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

Systemtic Name: 2-(4-chlorophenyl)-N-(1-ethylpiperidin-4-yl)-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-(1-ethyl-4-piperidyl)-N-(p-tolylmethyl)acetamide CAS Name: 2-(4-chlorophenyl)-N-(1-ethyl-4-piperidinyl)-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-(1-ethylpiperidin-4-yl)-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-(1-ethyl-4-piperidyl)-N-(4-methylbenzyl)acetamide Formula: C23H29ClN2O MolecularWeight: 384.94216

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(CC1)N(CC2=CC=C(C=C2)C)C(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CCN1CCC(CC1)N(CC2=CC=C(C=C2)C)C(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H29ClN2O/c1-3-25-14-12-22(13-15-25)26(17-20-6-4-18(2)5-7-20)23(27)16-19-8-10-21(24)11-9-19/h4-11,22H,3,12-17H2,1-2H3