CAS RN: 157824-23-2
CAS Name: [(1S)-5,6-dichloro-2,3-dihydro-1H-inden-1-yl]-[(3R)-3-(1-pyrrolidinylmethyl)-4-thiomorpholinyl]methanone hydrochloride
OPENEYE Name: [(1S)-5,6-dichloroindan-1-yl]-[(3R)-3-(pyrrolidin-1-ylmethyl)thiomorpholin-4-yl]methanone hydrochloride
IUPAC Name: [(1S)-5,6-dichloro-2,3-dihydro-1H-inden-1-yl]-[(3R)-3-(pyrrolidin-1-ylmethyl)thiomorpholin-4-yl]methanone hydrochloride
SYSTEMATIC NAME: [(1S)-5,6-bis(chloranyl)-2,3-dihydro-1H-inden-1-yl]-[(3R)-3-(pyrrolidin-1-ylmethyl)thiomorpholin-4-yl]methanone hydrochloride
MOLECULAR FORMULA: C19H25Cl3N2OS
MOLECULAR WEIGHT: 435.8386
SMILES: C1CCN(C1)C[C@@H]2CSCCN2C(=O)[C@H]3CCC4=CC(=C(C=C34)Cl)Cl.Cl
Structure:
CAS RN: 157769-09-0
CAS Name: 2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]acetic acid 2-[2-(2-hydroxyethoxy)ethoxy]ethyl ester
OPENEYE Name: 2-[2-(2-hydroxyethoxy)ethoxy]ethyl 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetate
IUPAC Name: 2-[2-(2-hydroxyethoxy)ethoxy]ethyl 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetate
SYSTEMATIC NAME: 2-[2-(2-hydroxyethyloxy)ethoxy]ethyl 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoate
MOLECULAR FORMULA: C25H28ClNO7
MOLECULAR WEIGHT: 489.94532
SMILES: CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)OCCOCCOCCO
Structure:
CAS RN: 157623-03-5
CAS Name: (2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[(2-amino-2-oxoethyl)amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]-1-[(2S)-2,4-diamino-1,4-dioxobutyl]-2-pyrrolidi
OPENEYE Name: (2S)-N-[(1S)-2-[[(1S)-2-[[(1S)-2-[[(1S)-2-[(2-amino-2-oxo-ethyl)amino]-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]amino]-1-methyl-2-oxo-ethyl]amino]-1-(1H-imidazol-5-ylmethyl)-2-oxo-ethyl]amino]-1-benzyl-2-oxo-ethyl]-1-[(2S)-2,4-diamino-4-oxo-butanoyl]pyrrolidin
IUPAC Name: (2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[(2-amino-2-oxoethyl)amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]-1-[(2S)-2,4-diamino-4-oxobutanoyl]pyrrolidine-2
SYSTEMATIC NAME: (2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-3-phenyl-prop
MOLECULAR FORMULA: C40H50N12O8
MOLECULAR WEIGHT: 826.9006
SMILES: C[C@@H](C(=O)N[C@@H](CC1=CNC2=CC=CC=C21)C(=O)NCC(=O)N)NC(=O)[C@H](CC3=CN=CN3)NC(=O)[C@H](CC4=CC=CC=C4)NC(=O)[C@@H]5CCCN5C(=O)[C@H](CC(=O)N)N
Structure:
CAS RN: 157566-60-4
CAS Name: 5-ethyl-3-[[2-fluoro-4-[2-[[3-methylbutoxy(oxo)methyl]sulfamoyl]phenyl]phenyl]methyl]-2-propyl-4-imidazolecarboxylic acid
OPENEYE Name: 5-ethyl-3-[[2-fluoro-4-[2-(isopentyloxycarbonylsulfamoyl)phenyl]phenyl]methyl]-2-propyl-imidazole-4-carboxylic acid
IUPAC Name: 5-ethyl-3-[[2-fluoro-4-[2-(3-methylbutoxycarbonylsulfamoyl)phenyl]phenyl]methyl]-2-propylimidazole-4-carboxylic acid
SYSTEMATIC NAME: 5-ethyl-3-[[2-fluoranyl-4-[2-(3-methylbutoxycarbonylsulfamoyl)phenyl]phenyl]methyl]-2-propyl-imidazole-4-carboxylic acid
MOLECULAR FORMULA: C28H34FN3O6S
MOLECULAR WEIGHT: 559.649463
SMILES: CCCC1=NC(=C(N1CC2=C(C=C(C=C2)C3=CC=CC=C3S(=O)(=O)NC(=O)OCCC(C)C)F)C(=O)O)CC
Structure:
CAS RN: 157263-00-8
CAS Name: N-[2-[4-[(2-ethyl-5,7-dimethyl-3-imidazo[4,5-b]pyridinyl)methyl]phenyl]phenyl]sulfonylbenzamide
OPENEYE Name: N-[2-[4-[(2-ethyl-5,7-dimethyl-imidazo[4,5-b]pyridin-3-yl)methyl]phenyl]phenyl]sulfonylbenzamide
IUPAC Name: N-[2-[4-[(2-ethyl-5,7-dimethylimidazo[4,5-b]pyridin-3-yl)methyl]phenyl]phenyl]sulfonylbenzamide
SYSTEMATIC NAME: N-[2-[4-[(2-ethyl-5,7-dimethyl-imidazo[4,5-b]pyridin-3-yl)methyl]phenyl]phenyl]sulfonylbenzamide
MOLECULAR FORMULA: C30H28N4O3S
MOLECULAR WEIGHT: 524.63332
SMILES: CCC1=NC2=C(N1CC3=CC=C(C=C3)C4=CC=CC=C4S(=O)(=O)NC(=O)C5=CC=CC=C5)N=C(C=C2C)C
Structure:
CAS RN: 157247-71-7
CAS Name: 2,4-dioxopentyl dihydrogen phosphate
OPENEYE Name: 2,4-dioxopentyl dihydrogen phosphate
IUPAC Name: 2,4-dioxopentyl dihydrogen phosphate
SYSTEMATIC NAME: 2,4-bis(oxidanylidene)pentyl dihydrogen phosphate
MOLECULAR FORMULA: C5H9O6P
MOLECULAR WEIGHT: 196.095121
SMILES: CC(=O)CC(=O)COP(=O)(O)O
Structure:
CAS RN: 157173-60-9
CAS Name: 1-[2-[4-[3-(4-methoxyphenyl)-2H-1-benzopyran-2-yl]phenoxy]ethyl]piperidine
OPENEYE Name: 1-[2-[4-[3-(4-methoxyphenyl)-2H-chromen-2-yl]phenoxy]ethyl]piperidine
IUPAC Name: 1-[2-[4-[3-(4-methoxyphenyl)-2H-chromen-2-yl]phenoxy]ethyl]piperidine
SYSTEMATIC NAME: 1-[2-[4-[3-(4-methoxyphenyl)-2H-chromen-2-yl]phenoxy]ethyl]piperidine
MOLECULAR FORMULA: C29H31NO3
MOLECULAR WEIGHT: 441.56134
SMILES: COC1=CC=C(C=C1)C2=CC3=CC=CC=C3OC2C4=CC=C(C=C4)OCCN5CCCCC5
Structure:
CAS RN: 157110-24-2
CAS Name: 1,6,9,14-tetrahydroxy-3-(2-hydroxypropyl)-7-methoxy-8,13-dioxo-5,6-dihydrobenzo[a]tetracene-2-carboxylic acid
OPENEYE Name: 1,6,9,14-tetrahydroxy-3-(2-hydroxypropyl)-7-methoxy-8,13-dioxo-5,6-dihydrobenzo[a]tetracene-2-carboxylic acid
IUPAC Name: 1,6,9,14-tetrahydroxy-3-(2-hydroxypropyl)-7-methoxy-8,13-dioxo-5,6-dihydrobenzo[a]tetracene-2-carboxylic acid
SYSTEMATIC NAME: 7-methoxy-1,6,9,14-tetrakis(oxidanyl)-8,13-bis(oxidanylidene)-3-(2-oxidanylpropyl)-5,6-dihydrobenzo[a]tetracene-2-carboxylic acid
MOLECULAR FORMULA: C27H22O10
MOLECULAR WEIGHT: 506.45758
SMILES: CC(CC1=C(C(=C2C(=C1)CC(C3=C2C(=C4C(=C3OC)C(=O)C5=C(C4=O)C=CC=C5O)O)O)O)C(=O)O)O
Structure:
CAS RN: 157066-48-3
CAS Name: (2R,3S,5S)-2-(hydroxymethyl)-5-(3-nitro-1-pyrrolyl)-3-oxolanol
OPENEYE Name: (2R,3S,5S)-2-(hydroxymethyl)-5-(3-nitropyrrol-1-yl)tetrahydrofuran-3-ol
IUPAC Name: (2R,3S,5S)-2-(hydroxymethyl)-5-(3-nitropyrrol-1-yl)oxolan-3-ol
SYSTEMATIC NAME: (2R,3S,5S)-2-(hydroxymethyl)-5-(3-nitropyrrol-1-yl)oxolan-3-ol
MOLECULAR FORMULA: C9H12N2O5
MOLECULAR WEIGHT: 228.20198
SMILES: C1[C@@H]([C@H](O[C@@H]1N2C=CC(=C2)[N+](=O)[O-])CO)O
Structure:
CAS RN: 157012-69-6
CAS Name: 2-[7-methyl-2,4-bis(1-pyrrolidinyl)-6-pyrrolo[2,3-d]pyrimidinyl]phenol
OPENEYE Name: 2-(7-methyl-2,4-dipyrrolidin-1-yl-pyrrolo[2,3-d]pyrimidin-6-yl)phenol
IUPAC Name: 2-(7-methyl-2,4-dipyrrolidin-1-ylpyrrolo[2,3-d]pyrimidin-6-yl)phenol
SYSTEMATIC NAME: 2-(7-methyl-2,4-dipyrrolidin-1-yl-pyrrolo[2,3-d]pyrimidin-6-yl)phenol
MOLECULAR FORMULA: C21H25N5O
MOLECULAR WEIGHT: 363.4561
SMILES: CN1C(=CC2=C1N=C(N=C2N3CCCC3)N4CCCC4)C5=CC=CC=C5O
Structure:
CAS RN: 157000-71-0
CAS Name: 2-(3,4-dichlorophenyl)-1-[2-[(3-hydroxy-1-pyrrolidinyl)methyl]-4,4-dimethyl-1-piperidinyl]ethanone
OPENEYE Name: 2-(3,4-dichlorophenyl)-1-[2-[(3-hydroxypyrrolidin-1-yl)methyl]-4,4-dimethyl-1-piperidyl]ethanone
IUPAC Name: 2-(3,4-dichlorophenyl)-1-[2-[(3-hydroxypyrrolidin-1-yl)methyl]-4,4-dimethylpiperidin-1-yl]ethanone
SYSTEMATIC NAME: 2-(3,4-dichlorophenyl)-1-[4,4-dimethyl-2-[(3-oxidanylpyrrolidin-1-yl)methyl]piperidin-1-yl]ethanone
MOLECULAR FORMULA: C20H28Cl2N2O2
MOLECULAR WEIGHT: 399.35452
SMILES: CC1(CCN(C(C1)CN2CCC(C2)O)C(=O)CC3=CC(=C(C=C3)Cl)Cl)C
Structure:
CAS RN: 156908-81-5
CAS Name: 4-[[(3S,10R,13R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]butanoic acid
OPENEYE Name: 4-[[(3S,10R,13R,17R)-17-[(1R)-1,5-dimethylhexyl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]butanoic acid
IUPAC Name: 4-[[(3S,10R,13R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]butanoic acid
SYSTEMATIC NAME: 4-[[(3S,10R,13R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]butanoic acid
MOLECULAR FORMULA: C31H52O3
MOLECULAR WEIGHT: 472.74278
SMILES: C[C@H](CCCC(C)C)[C@H]1CCC2[C@@]1(CCC3C2CC=C4[C@@]3(CC[C@@H](C4)OCCCC(=O)O)C)C
Structure:
CAS RN: 156897-06-2
CAS Name: 2-[2-(4-chlorophenyl)-6,6-dimethyl-1-phenyl-5,7-dihydropyrrolizin-3-yl]acetic acid
OPENEYE Name: 2-[2-(4-chlorophenyl)-6,6-dimethyl-1-phenyl-5,7-dihydropyrrolizin-3-yl]acetic acid
IUPAC Name: 2-[2-(4-chlorophenyl)-6,6-dimethyl-1-phenyl-5,7-dihydropyrrolizin-3-yl]acetic acid
SYSTEMATIC NAME: 2-[2-(4-chlorophenyl)-6,6-dimethyl-1-phenyl-5,7-dihydropyrrolizin-3-yl]ethanoic acid
MOLECULAR FORMULA: C23H22ClNO2
MOLECULAR WEIGHT: 379.87928
SMILES: CC1(CC2=C(C(=C(N2C1)CC(=O)O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4)C
Structure:
CAS RN: 156856-03-0
CAS Name: (3S,8S,9S,10R,13R,14S,17R)-7-amino-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
OPENEYE Name: (3S,8S,9S,10R,13R,14S,17R)-7-amino-17-[(1R)-1,5-dimethylhexyl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
IUPAC Name: (3S,8S,9S,10R,13R,14S,17R)-7-amino-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
SYSTEMATIC NAME: (3S,8S,9S,10R,13R,14S,17R)-7-azanyl-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
MOLECULAR FORMULA: C27H47NO
MOLECULAR WEIGHT: 401.66818
SMILES: C[C@H](CCCC(C)C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2C(C=C4[C@@]3(CC[C@@H](C4)O)C)N)C
Structure:
CAS RN: 158876-82-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C26H26ClN3
MOLECULAR WEIGHT: 415.95774
SMILES: CC1=CC(=CN=C1)CN2CCC(=C3C4=C(CCC5=C3N=CC=C5)C=C(C=C4)Cl)CC2
Structure:
CAS RN: 156611-76-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C26H29Cl4N3
MOLECULAR WEIGHT: 525.34056
SMILES: CC1=CC(=CN=C1)CN2CCC(=C3C4=C(CCC5=C3N=CC=C5)C=C(C=C4)Cl)CC2.Cl.Cl.Cl
Structure:
CAS RN: 156586-94-6
CAS Name: 11-[2-[4-[4-[bis(2-methylpropyl)amino]butyl]phenyl]-1-oxoethyl]-5H-benzo[b][1,4]benzodiazepin-6-one
OPENEYE Name: 11-[2-[4-[4-(diisobutylamino)butyl]phenyl]acetyl]-5H-benzo[b][1,4]benzodiazepin-6-one
IUPAC Name: 11-[2-[4-[4-[bis(2-methylpropyl)amino]butyl]phenyl]acetyl]-5H-benzo[b][1,4]benzodiazepin-6-one
SYSTEMATIC NAME: 11-[2-[4-[4-[bis(2-methylpropyl)amino]butyl]phenyl]ethanoyl]-5H-benzo[b][1,4]benzodiazepin-6-one
MOLECULAR FORMULA: C33H41N3O2
MOLECULAR WEIGHT: 511.69754
SMILES: CC(C)CN(CCCCC1=CC=C(C=C1)CC(=O)N2C3=CC=CC=C3C(=O)NC4=CC=CC=C42)CC(C)C
Structure:
CAS RN: 156574-58-2
CAS Name: 3-amino-3-methyl-2-thiolanone
OPENEYE Name: 3-amino-3-methyl-tetrahydrothiophen-2-one
IUPAC Name: 3-amino-3-methylthiolan-2-one
SYSTEMATIC NAME: 3-azanyl-3-methyl-thiolan-2-one
MOLECULAR FORMULA: C5H9NOS
MOLECULAR WEIGHT: 131.19606
SMILES: CC1(CCSC1=O)N
Structure:
CAS RN: 156558-61-1
CAS Name: (2S,3R)-7-iodo-3-(4-phenyl-1-piperidinyl)-1,2,3,4-tetrahydronaphthalen-2-ol
OPENEYE Name: (2S,3R)-7-iodo-3-(4-phenyl-1-piperidyl)tetralin-2-ol
IUPAC Name: (2S,3R)-7-iodo-3-(4-phenylpiperidin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-ol
SYSTEMATIC NAME: (2S,3R)-7-iodanyl-3-(4-phenylpiperidin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-ol
MOLECULAR FORMULA: C21H24INO
MOLECULAR WEIGHT: 433.32583
SMILES: C1CN(CCC1C2=CC=CC=C2)[C@@H]3CC4=C(C[C@@H]3O)C=C(C=C4)I
Structure:
CAS RN: 156547-56-7
CAS Name: 4-fluorosulfonylbenzoic acid 3-(8-cyclopentyl-2,6-dioxo-1-propyl-7H-purin-3-yl)propyl ester
OPENEYE Name: 3-(8-cyclopentyl-2,6-dioxo-1-propyl-7H-purin-3-yl)propyl 4-fluorosulfonylbenzoate
IUPAC Name: 3-(8-cyclopentyl-2,6-dioxo-1-propyl-7H-purin-3-yl)propyl 4-fluorosulfonylbenzoate
SYSTEMATIC NAME: 3-[8-cyclopentyl-2,6-bis(oxidanylidene)-1-propyl-7H-purin-3-yl]propyl 4-fluorosulfonylbenzoate
MOLECULAR FORMULA: C23H27FN4O6S
MOLECULAR WEIGHT: 506.547083
SMILES: CCCN1C(=O)C2=C(N=C(N2)C3CCCC3)N(C1=O)CCCOC(=O)C4=CC=C(C=C4)S(=O)(=O)F
Structure:
CAS RN: 156467-85-5
CAS Name: (3S)-4-[(2S)-2-[[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2R)-1-amino-3-mercapto-1-oxopropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-mercapto-1-oxopropan-2-y
OPENEYE Name: (3S)-3-[[(2S)-2-[[(2R)-2-[[(2R)-2-[(2-aminoacetyl)amino]-3-sulfanyl-propanoyl]amino]-3-sulfanyl-propanoyl]amino]-3-hydroxy-propanoyl]amino]-4-[(2S)-2-[[(1S)-1-[[(1R)-2-[[(1S)-2-[[(1S)-2-[[(1S)-1-[[(1R)-2-amino-2-oxo-1-(sulfanylmethyl)ethyl]carbamoyl]-4-gu
IUPAC Name: (3S)-3-[[(2S)-2-[[(2R)-2-[[(2R)-2-[(2-aminoacetyl)amino]-3-sulfanylpropanoyl]amino]-3-sulfanylpropanoyl]amino]-3-hydroxypropanoyl]amino]-4-[(2S)-2-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2R)-1-amino-1-oxo-3-sulfanylpropan-2-yl]amino]-5-(diaminomet
SYSTEMATIC NAME: (3S)-3-[[(2S)-2-[[(2R)-2-[[(2R)-2-(2-azanylethanoylamino)-3-sulfanyl-propanoyl]amino]-3-sulfanyl-propanoyl]amino]-3-oxidanyl-propanoyl]amino]-4-[(2S)-2-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2R)-1-azanyl-1-oxidanylidene-3-sulfanyl-propan-2-yl]ami
MOLECULAR FORMULA: C52H82N20O15S4
MOLECULAR WEIGHT: 1355.59248
SMILES: C[C@@H](C(=O)N[C@@H](CC1=CNC2=CC=CC=C21)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CS)C(=O)N)NC(=O)[C@H](CS)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@@H]3CCCN3C(=O)[C@H](CC(=O)O)NC(=O)[C@H](CO)NC(=O)[C@H](CS)NC(=O)[C@H](CS)NC(=O)CN
Structure:
CAS RN: 156337-32-5
CAS Name: 5-(4-chlorophenyl)-4-methyl-3-[1-(2-phenylethyl)-4-piperidinyl]isoxazole
OPENEYE Name: 5-(4-chlorophenyl)-4-methyl-3-[1-(2-phenylethyl)-4-piperidyl]isoxazole
IUPAC Name: 5-(4-chlorophenyl)-4-methyl-3-[1-(2-phenylethyl)piperidin-4-yl]-1,2-oxazole
SYSTEMATIC NAME: 5-(4-chlorophenyl)-4-methyl-3-[1-(2-phenylethyl)piperidin-4-yl]-1,2-oxazole
MOLECULAR FORMULA: C23H25ClN2O
MOLECULAR WEIGHT: 380.9104
SMILES: CC1=C(ON=C1C2CCN(CC2)CCC3=CC=CC=C3)C4=CC=C(C=C4)Cl
Structure:
No comments:
Post a Comment