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

Systemtic Name: N-cyclopentyl-2-(4-methylphenyl)-2-[4-(phenylmethyl)piperidin-1-yl]ethanamide Openeye Name: 2-(4-benzyl-1-piperidyl)-N-cyclopentyl-2-(p-tolyl)acetamide CAS Name: N-cyclopentyl-2-(4-methylphenyl)-2-[4-(phenylmethyl)-1-piperidinyl]acetamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-N-cyclopentyl-2-(4-methylphenyl)acetamide Traditional Name: 2-(4-benzylpiperidino)-N-cyclopentyl-2-(p-tolyl)acetamide Formula: C26H34N2O MolecularWeight: 390.56096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=O)NC2CCCC2)N3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(C(=O)NC2CCCC2)N3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C26H34N2O/c1-20-11-13-23(14-12-20)25(26(29)27-24-9-5-6-10-24)28-17-15-22(16-18-28)19-21-7-3-2-4-8-21/h2-4,7-8,11-14,22,24-25H,5-6,9-10,15-19H2,1H3,(H,27,29)