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

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-4-methyl-N-phenyl-benzamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-4-methyl-N-phenyl-benzamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-4-methyl-N-phenylbenzamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-4-methyl-N-phenylbenzamide Traditional Name: N-[1-(4-chlorobenzyl)-4-piperidyl]-4-methyl-N-phenyl-benzamide Formula: C26H27ClN2O MolecularWeight: 418.95838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(C2CCN(CC2)CC3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(C2CCN(CC2)CC3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C26H27ClN2O/c1-20-7-11-22(12-8-20)26(30)29(24-5-3-2-4-6-24)25-15-17-28(18-16-25)19-21-9-13-23(27)14-10-21/h2-14,25H,15-19H2,1H3