N-[3-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]-3-oxidanylidene-propyl]cyclopentanecarboxamide

Systemtic Name: N-[3-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]-3-oxidanylidene-propyl]cyclopentanecarboxamide Openeye Name: N-[3-[4-[2-(4-ethoxyphenyl)ethyl]-1-piperidyl]-3-oxo-propyl]cyclopentanecarboxamide CAS Name: N-[3-[4-[2-(4-ethoxyphenyl)ethyl]-1-piperidinyl]-3-oxopropyl]cyclopentanecarboxamide IUPAC Name: N-[3-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]-3-oxopropyl]cyclopentanecarboxamide Traditional Name: N-[3-keto-3-[4-(2-p-phenetylethyl)piperidino]propyl]cyclopentanecarboxamide Formula: C24H36N2O3 MolecularWeight: 400.55424

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)CCNC(=O)C3CCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)CCNC(=O)C3CCCC3

InChI

InChI=1S/C24H36N2O3/c1-2-29-22-11-9-19(10-12-22)7-8-20-14-17-26(18-15-20)23(27)13-16-25-24(28)21-5-3-4-6-21/h9-12,20-21H,2-8,13-18H2,1H3,(H,25,28)