N-[1-[2-(4-chlorophenyl)ethanoyl]piperidin-4-yl]-3-phenyl-propanamide

Systemtic Name: N-[1-[2-(4-chlorophenyl)ethanoyl]piperidin-4-yl]-3-phenyl-propanamide Openeye Name: N-[1-[2-(4-chlorophenyl)acetyl]-4-piperidyl]-3-phenyl-propanamide CAS Name: N-[1-[2-(4-chlorophenyl)-1-oxoethyl]-4-piperidinyl]-3-phenylpropanamide IUPAC Name: N-[1-[2-(4-chlorophenyl)acetyl]piperidin-4-yl]-3-phenylpropanamide Traditional Name: N-[1-[2-(4-chlorophenyl)acetyl]-4-piperidyl]-3-phenyl-propionamide Formula: C22H25ClN2O2 MolecularWeight: 384.8991

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CCC2=CC=CC=C2)C(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CCC1NC(=O)CCC2=CC=CC=C2)C(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H25ClN2O2/c23-19-9-6-18(7-10-19)16-22(27)25-14-12-20(13-15-25)24-21(26)11-8-17-4-2-1-3-5-17/h1-7,9-10,20H,8,11-16H2,(H,24,26)