N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-N-(4-methylphenyl)butanamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-N-(4-methylphenyl)butanamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-N-(p-tolyl)butanamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-N-(4-methylphenyl)butanamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-N-(4-methylphenyl)butanamide Traditional Name: N-[1-(4-chlorobenzyl)-4-piperidyl]-N-(p-tolyl)butyramide Formula: C23H29ClN2O MolecularWeight: 384.94216

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(C1CCN(CC1)CC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)C

Isomeric SMILES

CCCC(=O)N(C1CCN(CC1)CC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H29ClN2O/c1-3-4-23(27)26(21-11-5-18(2)6-12-21)22-13-15-25(16-14-22)17-19-7-9-20(24)10-8-19/h5-12,22H,3-4,13-17H2,1-2H3