N-(2-cyclopentylethyl)-1-[2-(4-methoxyphenyl)ethyl]-6-oxidanylidene-piperidine-3-carboxamide

Systemtic Name: N-(2-cyclopentylethyl)-1-[2-(4-methoxyphenyl)ethyl]-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: N-(2-cyclopentylethyl)-1-[2-(4-methoxyphenyl)ethyl]-6-oxo-piperidine-3-carboxamide CAS Name: N-(2-cyclopentylethyl)-1-[2-(4-methoxyphenyl)ethyl]-6-oxo-3-piperidinecarboxamide IUPAC Name: N-(2-cyclopentylethyl)-1-[2-(4-methoxyphenyl)ethyl]-6-oxopiperidine-3-carboxamide Traditional Name: N-(2-cyclopentylethyl)-6-keto-1-[2-(4-methoxyphenyl)ethyl]nipecotamide Formula: C22H32N2O3 MolecularWeight: 372.50108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN2CC(CCC2=O)C(=O)NCCC3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)CCN2CC(CCC2=O)C(=O)NCCC3CCCC3

InChI

InChI=1S/C22H32N2O3/c1-27-20-9-6-18(7-10-20)13-15-24-16-19(8-11-21(24)25)22(26)23-14-12-17-4-2-3-5-17/h6-7,9-10,17,19H,2-5,8,11-16H2,1H3,(H,23,26)