CAS RN: 26392-93-8
CAS Name: 2-[4-[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]-1-piperazinyl]acetic acid ethyl ester hydrochloride
OPENEYE Name: ethyl 2-[4-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]piperazin-1-yl]acetate hydrochloride
IUPAC Name: ethyl 2-[4-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]piperazin-1-yl]acetate hydrochloride
SYSTEMATIC NAME: ethyl 2-[4-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]piperazin-1-yl]ethanoate hydrochloride
MOLECULAR FORMULA: C18H25ClN2O4
MOLECULAR WEIGHT: 368.8551
SMILES: CCOC(=O)CN1CCN(CC1)C(=O)/C=C/C2=CC=C(C=C2)OC.Cl
Structure:
CAS RN: 26339-88-8
CAS Name: (Z)-2-butenedioic acid; 2-[2-(4-chlorophenoxy)phenoxy]-N,N-dimethyl-1-propanamine
OPENEYE Name: 2-[2-(4-chlorophenoxy)phenoxy]-N,N-dimethyl-propan-1-amine; maleic acid
IUPAC Name: (Z)-but-2-enedioic acid; 2-[2-(4-chlorophenoxy)phenoxy]-N,N-dimethylpropan-1-amine
SYSTEMATIC NAME: (Z)-but-2-enedioic acid; 2-[2-(4-chloranylphenoxy)phenoxy]-N,N-dimethyl-propan-1-amine
MOLECULAR FORMULA: C21H24ClNO6
MOLECULAR WEIGHT: 421.87136
SMILES: CC(CN(C)C)OC1=CC=CC=C1OC2=CC=C(C=C2)Cl.C(=C\C(=O)O)\C(=O)O
Structure:
CAS RN: 26332-00-3
CAS Name: 2-[4-[(E)-1-oxo-3-phenylprop-2-enyl]-1-piperazinyl]acetic acid ethyl ester hydrochloride
OPENEYE Name: ethyl 2-[4-[(E)-3-phenylprop-2-enoyl]piperazin-1-yl]acetate hydrochloride
IUPAC Name: ethyl 2-[4-[(E)-3-phenylprop-2-enoyl]piperazin-1-yl]acetate hydrochloride
SYSTEMATIC NAME: ethyl 2-[4-[(E)-3-phenylprop-2-enoyl]piperazin-1-yl]ethanoate hydrochloride
MOLECULAR FORMULA: C17H23ClN2O3
MOLECULAR WEIGHT: 338.82912
SMILES: CCOC(=O)CN1CCN(CC1)C(=O)/C=C/C2=CC=CC=C2.Cl
Structure:
CAS RN: 26328-03-0
CAS Name: (Z)-2-butenedioic acid; 2-[4-[(E)-1-oxo-3-(3,4,5-trimethoxyphenyl)prop-2-enyl]-1-piperazinyl]-N,N-dipropylacetamide
OPENEYE Name: N,N-dipropyl-2-[4-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]piperazin-1-yl]acetamide; maleic acid
IUPAC Name: (Z)-but-2-enedioic acid; N,N-dipropyl-2-[4-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]piperazin-1-yl]acetamide
SYSTEMATIC NAME: (Z)-but-2-enedioic acid; N,N-dipropyl-2-[4-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]piperazin-1-yl]ethanamide
MOLECULAR FORMULA: C28H41N3O9
MOLECULAR WEIGHT: 563.63984
SMILES: CCCN(CCC)C(=O)CN1CCN(CC1)C(=O)/C=C/C2=CC(=C(C(=C2)OC)OC)OC.C(=C\C(=O)O)\C(=O)O
Structure:
CAS RN: 26328-02-9
CAS Name: (Z)-2-butenedioic acid; N,N-dimethyl-2-[4-[(E)-1-oxo-3-(3,4,5-trimethoxyphenyl)prop-2-enyl]-1-piperazinyl]acetamide
OPENEYE Name: N,N-dimethyl-2-[4-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]piperazin-1-yl]acetamide; maleic acid
IUPAC Name: (Z)-but-2-enedioic acid; N,N-dimethyl-2-[4-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]piperazin-1-yl]acetamide
SYSTEMATIC NAME: (Z)-but-2-enedioic acid; N,N-dimethyl-2-[4-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]piperazin-1-yl]ethanamide
MOLECULAR FORMULA: C24H33N3O9
MOLECULAR WEIGHT: 507.53352
SMILES: CN(C)C(=O)CN1CCN(CC1)C(=O)/C=C/C2=CC(=C(C(=C2)OC)OC)OC.C(=C\C(=O)O)\C(=O)O
Structure:
CAS RN: 26325-02-0
CAS Name: 2-[4-[(E)-1-oxo-3-(3,4,5-trimethoxyphenyl)prop-2-enyl]-1-piperazinyl]-N,N-diphenylacetamide hydrochloride
OPENEYE Name: N,N-diphenyl-2-[4-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]piperazin-1-yl]acetamide hydrochloride
IUPAC Name: N,N-diphenyl-2-[4-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]piperazin-1-yl]acetamide hydrochloride
SYSTEMATIC NAME: N,N-diphenyl-2-[4-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]piperazin-1-yl]ethanamide hydrochloride
MOLECULAR FORMULA: C30H34ClN3O5
MOLECULAR WEIGHT: 552.06106
SMILES: COC1=CC(=CC(=C1OC)OC)/C=C/C(=O)N2CCN(CC2)CC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4.Cl
Structure:
CAS RN: 26321-61-9
CAS Name: acetic acid [(8S,9R,10R,13R,14S,16R,17R)-2-acetyloxy-17-[(E,2R)-6-acetyloxy-2-hydroxy-6-methyl-3-oxohept-4-en-2-yl]-4,4,9,13,14-pentamethyl-3,11-dioxo-8,10,12,15,16,17-hexahydro-7H-cyclopenta[a]phenanthren-16-yl] ester
OPENEYE Name: [(8S,9R,10R,13R,14S,16R,17R)-2-acetoxy-17-[(E,1R)-5-acetoxy-1-hydroxy-1,5-dimethyl-2-oxo-hex-3-enyl]-4,4,9,13,14-pentamethyl-3,11-dioxo-8,10,12,15,16,17-hexahydro-7H-cyclopenta[a]phenanthren-16-yl] acetate
IUPAC Name: [(8S,9R,10R,13R,14S,16R,17R)-2-acetyloxy-17-[(E,2R)-6-acetyloxy-2-hydroxy-6-methyl-3-oxohept-4-en-2-yl]-4,4,9,13,14-pentamethyl-3,11-dioxo-8,10,12,15,16,17-hexahydro-7H-cyclopenta[a]phenanthren-16-yl] acetate
SYSTEMATIC NAME: [(8S,9R,10R,13R,14S,16R,17R)-2-acetyloxy-17-[(E,2R)-6-acetyloxy-6-methyl-2-oxidanyl-3-oxidanylidene-hept-4-en-2-yl]-4,4,9,13,14-pentamethyl-3,11-bis(oxidanylidene)-8,10,12,15,16,17-hexahydro-7H-cyclopenta[a]phenanthren-16-yl] ethanoate
MOLECULAR FORMULA: C36H48O10
MOLECULAR WEIGHT: 640.76032
SMILES: CC(=O)O[C@@H]1C[C@]2([C@@H]3CC=C4[C@H]([C@@]3(C(=O)C[C@@]2([C@H]1[C@](C)(C(=O)/C=C/C(C)(C)OC(=O)C)O)C)C)C=C(C(=O)C4(C)C)OC(=O)C)C
Structure:
CAS RN: 26260-20-8
CAS Name: acetic acid [(8S,9R,10R,13R,14S,16R,17R)-2-acetyloxy-17-[(E,2R)-2,6-dihydroxy-6-methyl-3-oxohept-4-en-2-yl]-4,4,9,13,14-pentamethyl-3,11-dioxo-8,10,12,15,16,17-hexahydro-7H-cyclopenta[a]phenanthren-16-yl] ester
OPENEYE Name: [(8S,9R,10R,13R,14S,16R,17R)-2-acetoxy-17-[(E,1R)-1,5-dihydroxy-1,5-dimethyl-2-oxo-hex-3-enyl]-4,4,9,13,14-pentamethyl-3,11-dioxo-8,10,12,15,16,17-hexahydro-7H-cyclopenta[a]phenanthren-16-yl] acetate
IUPAC Name: [(8S,9R,10R,13R,14S,16R,17R)-2-acetyloxy-17-[(E,2R)-2,6-dihydroxy-6-methyl-3-oxohept-4-en-2-yl]-4,4,9,13,14-pentamethyl-3,11-dioxo-8,10,12,15,16,17-hexahydro-7H-cyclopenta[a]phenanthren-16-yl] acetate
SYSTEMATIC NAME: [(8S,9R,10R,13R,14S,16R,17R)-2-acetyloxy-4,4,9,13,14-pentamethyl-17-[(E,2R)-6-methyl-2,6-bis(oxidanyl)-3-oxidanylidene-hept-4-en-2-yl]-3,11-bis(oxidanylidene)-8,10,12,15,16,17-hexahydro-7H-cyclopenta[a]phenanthren-16-yl] ethanoate
MOLECULAR FORMULA: C34H46O9
MOLECULAR WEIGHT: 598.72364
SMILES: CC(=O)O[C@@H]1C[C@]2([C@@H]3CC=C4[C@H]([C@@]3(C(=O)C[C@@]2([C@H]1[C@](C)(C(=O)/C=C/C(C)(C)O)O)C)C)C=C(C(=O)C4(C)C)OC(=O)C)C
Structure:
CAS RN: 26228-18-2
CAS Name: (E)-3-(3-ethoxy-4-prop-2-enoxyphenyl)-N-hydroxy-2-propenamide
OPENEYE Name: (E)-3-(4-allyloxy-3-ethoxy-phenyl)prop-2-enehydroxamic acid
IUPAC Name: (E)-3-(3-ethoxy-4-prop-2-enoxyphenyl)-N-hydroxyprop-2-enamide
SYSTEMATIC NAME: (E)-3-(3-ethoxy-4-prop-2-enoxy-phenyl)-N-oxidanyl-prop-2-enamide
MOLECULAR FORMULA: C14H17NO4
MOLECULAR WEIGHT: 263.28908
SMILES: CCOC1=C(C=CC(=C1)/C=C/C(=O)NO)OCC=C
Structure:
CAS RN: 26219-30-7
CAS Name: N-ethyl-2-[4-[(E)-1-oxo-3-(3,4,5-trimethoxyphenyl)prop-2-enyl]-1-piperazinyl]acetamide hydrochloride
OPENEYE Name: N-ethyl-2-[4-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]piperazin-1-yl]acetamide hydrochloride
IUPAC Name: N-ethyl-2-[4-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]piperazin-1-yl]acetamide hydrochloride
SYSTEMATIC NAME: N-ethyl-2-[4-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]piperazin-1-yl]ethanamide hydrochloride
MOLECULAR FORMULA: C20H30ClN3O5
MOLECULAR WEIGHT: 427.9223
SMILES: CCNC(=O)CN1CCN(CC1)C(=O)/C=C/C2=CC(=C(C(=C2)OC)OC)OC.Cl
Structure:
CAS RN: 26219-27-2
CAS Name: (E)-1-[4-(2,3-dihydroxypropyl)-1-piperazinyl]-3-(3,4,5-trimethoxyphenyl)-2-propen-1-one hydrochloride
OPENEYE Name: (E)-1-[4-(2,3-dihydroxypropyl)piperazin-1-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one hydrochloride
IUPAC Name: (E)-1-[4-(2,3-dihydroxypropyl)piperazin-1-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one hydrochloride
SYSTEMATIC NAME: (E)-1-[4-[2,3-bis(oxidanyl)propyl]piperazin-1-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one hydrochloride
MOLECULAR FORMULA: C19H29ClN2O6
MOLECULAR WEIGHT: 416.89636
SMILES: COC1=CC(=CC(=C1OC)OC)/C=C/C(=O)N2CCN(CC2)CC(CO)O.Cl
Structure:
CAS RN: 26219-26-1
CAS Name: 2-[4-[(E)-3-(3,4-dichlorophenyl)-1-oxoprop-2-enyl]-1-piperazinyl]acetic acid ethyl ester hydrochloride
OPENEYE Name: ethyl 2-[4-[(E)-3-(3,4-dichlorophenyl)prop-2-enoyl]piperazin-1-yl]acetate hydrochloride
IUPAC Name: ethyl 2-[4-[(E)-3-(3,4-dichlorophenyl)prop-2-enoyl]piperazin-1-yl]acetate hydrochloride
SYSTEMATIC NAME: ethyl 2-[4-[(E)-3-(3,4-dichlorophenyl)prop-2-enoyl]piperazin-1-yl]ethanoate hydrochloride
MOLECULAR FORMULA: C17H21Cl3N2O3
MOLECULAR WEIGHT: 407.71924
SMILES: CCOC(=O)CN1CCN(CC1)C(=O)/C=C/C2=CC(=C(C=C2)Cl)Cl.Cl
Structure:
CAS RN: 26219-24-9
CAS Name: 2-[4-[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]-1-piperazinyl]acetic acid ethyl ester hydrochloride
OPENEYE Name: ethyl 2-[4-[(E)-3-(4-chlorophenyl)prop-2-enoyl]piperazin-1-yl]acetate hydrochloride
IUPAC Name: ethyl 2-[4-[(E)-3-(4-chlorophenyl)prop-2-enoyl]piperazin-1-yl]acetate hydrochloride
SYSTEMATIC NAME: ethyl 2-[4-[(E)-3-(4-chlorophenyl)prop-2-enoyl]piperazin-1-yl]ethanoate hydrochloride
MOLECULAR FORMULA: C17H22Cl2N2O3
MOLECULAR WEIGHT: 373.27418
SMILES: CCOC(=O)CN1CCN(CC1)C(=O)/C=C/C2=CC=C(C=C2)Cl.Cl
Structure:
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