N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2-methyl-N-phenyl-propanamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2-methyl-N-phenyl-propanamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-2-methyl-N-phenyl-propanamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-2-methyl-N-phenylpropanamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2-methyl-N-phenylpropanamide Traditional Name: N-[1-(4-chlorobenzyl)-4-piperidyl]-2-methyl-N-phenyl-propionamide Formula: C22H27ClN2O MolecularWeight: 370.91558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27ClN2O/c1-17(2)22(26)25(20-6-4-3-5-7-20)21-12-14-24(15-13-21)16-18-8-10-19(23)11-9-18/h3-11,17,21H,12-16H2,1-2H3