CAS RN: 156724-49-1
CAS Name: 1-[2-(1-cyclohexenyl)ethyl]-4-[N-(1-oxopropyl)anilino]-3-piperidinecarboxylic acid methyl ester
OPENEYE Name: methyl 1-[2-(cyclohexen-1-yl)ethyl]-4-(N-propanoylanilino)piperidine-3-carboxylate
IUPAC Name: methyl 1-[2-(cyclohexen-1-yl)ethyl]-4-(N-propanoylanilino)piperidine-3-carboxylate
SYSTEMATIC NAME: methyl 1-[2-(cyclohexen-1-yl)ethyl]-4-[phenyl(propanoyl)amino]piperidine-3-carboxylate
MOLECULAR FORMULA: C24H34N2O3
MOLECULAR WEIGHT: 398.53836
SMILES: CCC(=O)N(C1CCN(CC1C(=O)OC)CCC2=CCCCC2)C3=CC=CC=C3
Structure:
CAS RN: 156724-48-0
CAS Name: 1-[2-hydroxy-2-(3-methyl-1H-pyrrol-2-yl)ethyl]-4-[N-(1-oxopropyl)anilino]-3-piperidinecarboxylic acid methyl ester
OPENEYE Name: methyl 1-[2-hydroxy-2-(3-methyl-1H-pyrrol-2-yl)ethyl]-4-(N-propanoylanilino)piperidine-3-carboxylate
IUPAC Name: methyl 1-[2-hydroxy-2-(3-methyl-1H-pyrrol-2-yl)ethyl]-4-(N-propanoylanilino)piperidine-3-carboxylate
SYSTEMATIC NAME: methyl 1-[2-(3-methyl-1H-pyrrol-2-yl)-2-oxidanyl-ethyl]-4-[phenyl(propanoyl)amino]piperidine-3-carboxylate
MOLECULAR FORMULA: C23H31N3O4
MOLECULAR WEIGHT: 413.50994
SMILES: CCC(=O)N(C1CCN(CC1C(=O)OC)CC(C2=C(C=CN2)C)O)C3=CC=CC=C3
Structure:
CAS RN: 156724-47-9
CAS Name: 1-[2-(1,3-dioxan-2-yl)ethyl]-4-[N-(1-oxopropyl)anilino]-3-piperidinecarboxylic acid methyl ester
OPENEYE Name: methyl 1-[2-(1,3-dioxan-2-yl)ethyl]-4-(N-propanoylanilino)piperidine-3-carboxylate
IUPAC Name: methyl 1-[2-(1,3-dioxan-2-yl)ethyl]-4-(N-propanoylanilino)piperidine-3-carboxylate
SYSTEMATIC NAME: methyl 1-[2-(1,3-dioxan-2-yl)ethyl]-4-[phenyl(propanoyl)amino]piperidine-3-carboxylate
MOLECULAR FORMULA: C22H32N2O5
MOLECULAR WEIGHT: 404.49988
SMILES: CCC(=O)N(C1CCN(CC1C(=O)OC)CCC2OCCCO2)C3=CC=CC=C3
Structure:
CAS RN: 156724-46-8
CAS Name: 4-[N-(1-oxopropyl)anilino]-1-[2-(4-thiazolyl)ethyl]-3-piperidinecarboxylic acid methyl ester
OPENEYE Name: methyl 4-(N-propanoylanilino)-1-(2-thiazol-4-ylethyl)piperidine-3-carboxylate
IUPAC Name: methyl 4-(N-propanoylanilino)-1-[2-(1,3-thiazol-4-yl)ethyl]piperidine-3-carboxylate
SYSTEMATIC NAME: methyl 4-[phenyl(propanoyl)amino]-1-[2-(1,3-thiazol-4-yl)ethyl]piperidine-3-carboxylate
MOLECULAR FORMULA: C21H27N3O3S
MOLECULAR WEIGHT: 401.52238
SMILES: CCC(=O)N(C1CCN(CC1C(=O)OC)CCC2=CSC=N2)C3=CC=CC=C3
Structure:
CAS RN: 156724-45-7
CAS Name: N-[1-[2-hydroxy-2-(3-methyl-1H-pyrrol-2-yl)ethyl]-3-methyl-4-piperidinyl]-N-phenylpropanamide
OPENEYE Name: N-[1-[2-hydroxy-2-(3-methyl-1H-pyrrol-2-yl)ethyl]-3-methyl-4-piperidyl]-N-phenyl-propanamide
IUPAC Name: N-[1-[2-hydroxy-2-(3-methyl-1H-pyrrol-2-yl)ethyl]-3-methylpiperidin-4-yl]-N-phenylpropanamide
SYSTEMATIC NAME: N-[3-methyl-1-[2-(3-methyl-1H-pyrrol-2-yl)-2-oxidanyl-ethyl]piperidin-4-yl]-N-phenyl-propanamide
MOLECULAR FORMULA: C22H31N3O2
MOLECULAR WEIGHT: 369.50044
SMILES: CCC(=O)N(C1CCN(CC1C)CC(C2=C(C=CN2)C)O)C3=CC=CC=C3
Structure:
CAS RN: 156693-49-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C41H50N2O10
MOLECULAR WEIGHT: 730.8431
SMILES: CCCCCCN(C1=CC2=C(C=C1)C3CC2(CCN3CC)C)C(=O)O.CC1=CC=C(C=C1)C(=O)O[C@H]([C@H](C(=O)O)OC(=O)C2=CC=C(C=C2)C)C(=O)O
Structure:
CAS RN: 156693-48-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C21H32N2O2
MOLECULAR WEIGHT: 344.49098
SMILES: CCCCCCNC(=O)OC1=CC2=C(C=C1)C3CC2(CCN3CC)C
Structure:
CAS RN: 156693-36-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C35H38N2O10
MOLECULAR WEIGHT: 646.68362
SMILES: CCN1CCC2CC1C3=C2C=C(C=C3)N(C)C(=O)O.CC1=CC=C(C=C1)C(=O)O[C@H]([C@H](C(=O)O)OC(=O)C2=CC=C(C=C2)C)C(=O)O
Structure:
CAS RN: 156693-34-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C27H38N2O5S
MOLECULAR WEIGHT: 502.66602
SMILES: CCCCCCNC(=O)OC1=CC2=C(C=C1)C3CC2CCN3CC.CC1=CC=C(C=C1)S(=O)(=O)O
Structure:
CAS RN: 156693-33-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C41H50N2O10
MOLECULAR WEIGHT: 730.8431
SMILES: CCCCCCCN(C1=CC2=C(C=C1)C3CC2CCN3CC)C(=O)O.CC1=CC=C(C=C1)C(=O)O[C@H]([C@H](C(=O)O)OC(=O)C2=CC=C(C=C2)C)C(=O)O
Structure:
CAS RN: 156693-32-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C39H46N2O10
MOLECULAR WEIGHT: 702.78994
SMILES: CCCCCCN(C1=CC2=C(C=C1)C3CC2CCN3C)C(=O)O.CC1=CC=C(C=C1)C(=O)O[C@H]([C@H](C(=O)O)OC(=O)C2=CC=C(C=C2)C)C(=O)O
Structure:
CAS RN: 156693-31-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C40H48N2O10
MOLECULAR WEIGHT: 716.81652
SMILES: CCCCCCCN(C1=CC2=C(C=C1)C3CC2CCN3C)C(=O)O.CC1=CC=C(C=C1)C(=O)O[C@H]([C@H](C(=O)O)OC(=O)C2=CC=C(C=C2)C)C(=O)O
Structure:
CAS RN: 156693-30-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C42H52N2O10
MOLECULAR WEIGHT: 744.86968
SMILES: CCCCCCCN(C1=CC2=C(C=C1)C3CC2(CCN3CC)C)C(=O)O.CC1=CC=C(C=C1)C(=O)O[C@H]([C@H](C(=O)O)OC(=O)C2=CC=C(C=C2)C)C(=O)O
Structure:
CAS RN: 156672-01-4
CAS Name: N-[(2R)-1-[[(1S,2S)-2-hydroxycyclohexyl]amino]-3-(1H-indol-3-yl)-2-methyl-1-oxopropan-2-yl]carbamic acid 1-adamantyl ester
OPENEYE Name: 1-adamantyl N-[(1R)-2-[[(1S,2S)-2-hydroxycyclohexyl]amino]-1-(1H-indol-3-ylmethyl)-1-methyl-2-oxo-ethyl]carbamate
IUPAC Name: 1-adamantyl N-[(2R)-1-[[(1S,2S)-2-hydroxycyclohexyl]amino]-3-(1H-indol-3-yl)-2-methyl-1-oxopropan-2-yl]carbamate
SYSTEMATIC NAME: 1-adamantyl N-[(2R)-3-(1H-indol-3-yl)-2-methyl-1-[[(1S,2S)-2-oxidanylcyclohexyl]amino]-1-oxidanylidene-propan-2-yl]carbamate
MOLECULAR FORMULA: C29H39N3O4
MOLECULAR WEIGHT: 493.63766
SMILES: C[C@@](CC1=CNC2=CC=CC=C21)(C(=O)N[C@H]3CCCC[C@@H]3O)NC(=O)OC45CC6CC(C4)CC(C6)C5
Structure:
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