(3S)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-6-oxidanylidene-1-(2-pyridin-2-ylethyl)piperidine-3-carboxamide

Systemtic Name: (3S)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-6-oxidanylidene-1-(2-pyridin-2-ylethyl)piperidine-3-carboxamide Openeye Name: (3S)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-6-oxo-1-[2-(2-pyridyl)ethyl]piperidine-3-carboxamide CAS Name: (3S)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-6-oxo-1-[2-(2-pyridinyl)ethyl]-3-piperidinecarboxamide IUPAC Name: (3S)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-6-oxo-1-(2-pyridin-2-ylethyl)piperidine-3-carboxamide Traditional Name: (3S)-6-keto-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-1-[2-(2-pyridyl)ethyl]nipecotamide Formula: C26H33N3O3 MolecularWeight: 435.55852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCCC2)CNC(=O)C3CCC(=O)N(C3)CCC4=CC=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCCC2)CNC(=O)[C@H]3CCC(=O)N(C3)CCC4=CC=CC=N4

InChI

InChI=1S/C26H33N3O3/c1-32-23-10-8-21(9-11-23)26(14-3-4-15-26)19-28-25(31)20-7-12-24(30)29(18-20)17-13-22-6-2-5-16-27-22/h2,5-6,8-11,16,20H,3-4,7,12-15,17-19H2,1H3,(H,28,31)/t20-/m0/s1