(5S)-5-(3-cyclopentyloxy-4-methoxy-phenyl)-1-(phenylcarbonyl)piperidin-2-one

Systemtic Name: (5S)-5-(3-cyclopentyloxy-4-methoxy-phenyl)-1-(phenylcarbonyl)piperidin-2-one Openeye Name: (5S)-1-benzoyl-5-[3-(cyclopentoxy)-4-methoxy-phenyl]piperidin-2-one CAS Name: (5S)-1-benzoyl-5-(3-cyclopentyloxy-4-methoxyphenyl)-2-piperidinone IUPAC Name: (5S)-1-benzoyl-5-(3-cyclopentyloxy-4-methoxyphenyl)piperidin-2-one Traditional Name: (5S)-1-benzoyl-5-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-piperidone Formula: C24H27NO4 MolecularWeight: 393.47548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCC(=O)N(C2)C(=O)C3=CC=CC=C3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)[C@@H]2CCC(=O)N(C2)C(=O)C3=CC=CC=C3)OC4CCCC4

InChI

InChI=1S/C24H27NO4/c1-28-21-13-11-18(15-22(21)29-20-9-5-6-10-20)19-12-14-23(26)25(16-19)24(27)17-7-3-2-4-8-17/h2-4,7-8,11,13,15,19-20H,5-6,9-10,12,14,16H2,1H3/t19-/m1/s1