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

Systemtic Name: N-[(4-chlorophenyl)methyl]-N-(1-cyclopentylpiperidin-4-yl)-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-N-(1-cyclopentyl-4-piperidyl)-2-(4-methoxyphenyl)acetamide CAS Name: N-[(4-chlorophenyl)methyl]-N-(1-cyclopentyl-4-piperidinyl)-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N-(1-cyclopentylpiperidin-4-yl)-2-(4-methoxyphenyl)acetamide Traditional Name: N-(4-chlorobenzyl)-N-(1-cyclopentyl-4-piperidyl)-2-(4-methoxyphenyl)acetamide Formula: C26H33ClN2O2 MolecularWeight: 441.00542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)N(CC2=CC=C(C=C2)Cl)C3CCN(CC3)C4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N(CC2=CC=C(C=C2)Cl)C3CCN(CC3)C4CCCC4

InChI

InChI=1S/C26H33ClN2O2/c1-31-25-12-8-20(9-13-25)18-26(30)29(19-21-6-10-22(27)11-7-21)24-14-16-28(17-15-24)23-4-2-3-5-23/h6-13,23-24H,2-5,14-19H2,1H3