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

Systemtic Name: 2-(4-chlorophenyl)-N-[(4-methylphenyl)methyl]-N-(1-propan-2-ylpiperidin-4-yl)ethanamide Openeye Name: 2-(4-chlorophenyl)-N-(1-isopropyl-4-piperidyl)-N-(p-tolylmethyl)acetamide CAS Name: 2-(4-chlorophenyl)-N-[(4-methylphenyl)methyl]-N-(1-propan-2-yl-4-piperidinyl)acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[(4-methylphenyl)methyl]-N-(1-propan-2-ylpiperidin-4-yl)acetamide Traditional Name: 2-(4-chlorophenyl)-N-(1-isopropyl-4-piperidyl)-N-(4-methylbenzyl)acetamide Formula: C24H31ClN2O MolecularWeight: 398.96874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2CCN(CC2)C(C)C)C(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2CCN(CC2)C(C)C)C(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H31ClN2O/c1-18(2)26-14-12-23(13-15-26)27(17-21-6-4-19(3)5-7-21)24(28)16-20-8-10-22(25)11-9-20/h4-11,18,23H,12-17H2,1-3H3