N-cyclopentyl-2-(4-methoxyphenyl)-2-[4-(phenylmethyl)piperidin-1-yl]ethanamide

Systemtic Name: N-cyclopentyl-2-(4-methoxyphenyl)-2-[4-(phenylmethyl)piperidin-1-yl]ethanamide Openeye Name: 2-(4-benzyl-1-piperidyl)-N-cyclopentyl-2-(4-methoxyphenyl)acetamide CAS Name: N-cyclopentyl-2-(4-methoxyphenyl)-2-[4-(phenylmethyl)-1-piperidinyl]acetamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-N-cyclopentyl-2-(4-methoxyphenyl)acetamide Traditional Name: 2-(4-benzylpiperidino)-N-cyclopentyl-2-(4-methoxyphenyl)acetamide Formula: C26H34N2O2 MolecularWeight: 406.56036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C(=O)NC2CCCC2)N3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(C(=O)NC2CCCC2)N3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C26H34N2O2/c1-30-24-13-11-22(12-14-24)25(26(29)27-23-9-5-6-10-23)28-17-15-21(16-18-28)19-20-7-3-2-4-8-20/h2-4,7-8,11-14,21,23,25H,5-6,9-10,15-19H2,1H3,(H,27,29)