N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-3-methyl-N-phenyl-butanamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-3-methyl-N-phenyl-butanamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-3-methyl-N-phenyl-butanamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-3-methyl-N-phenylbutanamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-3-methyl-N-phenylbutanamide Traditional Name: N-[1-(4-chlorobenzyl)-4-piperidyl]-3-methyl-N-phenyl-butyramide Formula: C23H29ClN2O MolecularWeight: 384.94216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29ClN2O/c1-18(2)16-23(27)26(21-6-4-3-5-7-21)22-12-14-25(15-13-22)17-19-8-10-20(24)11-9-19/h3-11,18,22H,12-17H2,1-2H3