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

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-N-phenyl-ethanamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-N-phenyl-acetamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-N-phenylacetamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-N-phenylacetamide Traditional Name: N-[1-(4-chlorobenzyl)-4-piperidyl]-N-phenyl-acetamide Formula: C20H23ClN2O MolecularWeight: 342.86242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O/c1-16(24)23(19-5-3-2-4-6-19)20-11-13-22(14-12-20)15-17-7-9-18(21)10-8-17/h2-10,20H,11-15H2,1H3