N-[2-[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]-2-oxidanylidene-ethyl]cyclopentanecarboxamide

Systemtic Name: N-[2-[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]-2-oxidanylidene-ethyl]cyclopentanecarboxamide Openeye Name: N-[2-[4-[2-(4-methoxyphenyl)ethyl]-1-piperidyl]-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-[2-[4-[2-(4-methoxyphenyl)ethyl]-1-piperidinyl]-2-oxoethyl]cyclopentanecarboxamide IUPAC Name: N-[2-[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]-2-oxoethyl]cyclopentanecarboxamide Traditional Name: N-[2-keto-2-[4-[2-(4-methoxyphenyl)ethyl]piperidino]ethyl]cyclopentanecarboxamide Formula: C22H32N2O3 MolecularWeight: 372.50108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)CNC(=O)C3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)CNC(=O)C3CCCC3

InChI

InChI=1S/C22H32N2O3/c1-27-20-10-8-17(9-11-20)6-7-18-12-14-24(15-13-18)21(25)16-23-22(26)19-4-2-3-5-19/h8-11,18-19H,2-7,12-16H2,1H3,(H,23,26)