2-(4-chlorophenyl)-N-(1-cyclopentylpiperidin-4-yl)-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-(1-cyclopentylpiperidin-4-yl)-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-(1-cyclopentyl-4-piperidyl)-N-(p-tolylmethyl)acetamide CAS Name: 2-(4-chlorophenyl)-N-(1-cyclopentyl-4-piperidinyl)-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-(1-cyclopentylpiperidin-4-yl)-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-(1-cyclopentyl-4-piperidyl)-N-(4-methylbenzyl)acetamide Formula: C26H33ClN2O MolecularWeight: 425.00602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2CCN(CC2)C3CCCC3)C(=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2CCN(CC2)C3CCCC3)C(=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H33ClN2O/c1-20-6-8-22(9-7-20)19-29(26(30)18-21-10-12-23(27)13-11-21)25-14-16-28(17-15-25)24-4-2-3-5-24/h6-13,24-25H,2-5,14-19H2,1H3