(3S,5S)-5-(3-cyclopentyloxy-4-methoxy-phenyl)-3-[(4-propan-2-ylphenyl)methyl]piperidin-2-one

Systemtic Name: (3S,5S)-5-(3-cyclopentyloxy-4-methoxy-phenyl)-3-[(4-propan-2-ylphenyl)methyl]piperidin-2-one Openeye Name: (3S,5S)-5-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-[(4-isopropylphenyl)methyl]piperidin-2-one CAS Name: (3S,5S)-5-(3-cyclopentyloxy-4-methoxyphenyl)-3-[(4-propan-2-ylphenyl)methyl]-2-piperidinone IUPAC Name: (3S,5S)-5-(3-cyclopentyloxy-4-methoxyphenyl)-3-[(4-propan-2-ylphenyl)methyl]piperidin-2-one Traditional Name: (3S,5S)-5-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(4-isopropylbenzyl)-2-piperidone Formula: C27H35NO3 MolecularWeight: 421.5717

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CC2CC(CNC2=O)C3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C[C@@H]2C[C@H](CNC2=O)C3=CC(=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C27H35NO3/c1-18(2)20-10-8-19(9-11-20)14-22-15-23(17-28-27(22)29)21-12-13-25(30-3)26(16-21)31-24-6-4-5-7-24/h8-13,16,18,22-24H,4-7,14-15,17H2,1-3H3,(H,28,29)/t22-,23-/m1/s1