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

Systemtic Name: N-[1-[3-(4-chlorophenyl)propanoyl]piperidin-4-yl]-3-phenyl-propanamide Openeye Name: N-[1-[3-(4-chlorophenyl)propanoyl]-4-piperidyl]-3-phenyl-propanamide CAS Name: N-[1-[3-(4-chlorophenyl)-1-oxopropyl]-4-piperidinyl]-3-phenylpropanamide IUPAC Name: N-[1-[3-(4-chlorophenyl)propanoyl]piperidin-4-yl]-3-phenylpropanamide Traditional Name: N-[1-[3-(4-chlorophenyl)propanoyl]-4-piperidyl]-3-phenyl-propionamide Formula: C23H27ClN2O2 MolecularWeight: 398.92568

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CCC2=CC=CC=C2)C(=O)CCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CCC1NC(=O)CCC2=CC=CC=C2)C(=O)CCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H27ClN2O2/c24-20-10-6-19(7-11-20)9-13-23(28)26-16-14-21(15-17-26)25-22(27)12-8-18-4-2-1-3-5-18/h1-7,10-11,21H,8-9,12-17H2,(H,25,27)