(E)-3-(2-chlorophenyl)-N-(3-piperidin-1-ylcarbonylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(2-chlorophenyl)-N-(3-piperidin-1-ylcarbonylphenyl)prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-N-[3-(piperidine-1-carbonyl)phenyl]prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-[3-[oxo(1-piperidinyl)methyl]phenyl]-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-[3-(piperidine-1-carbonyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(2-chlorophenyl)-N-[3-(piperidine-1-carbonyl)phenyl]acrylamide Formula: C21H21ClN2O2 MolecularWeight: 368.85664

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC(=CC=C2)NC(=O)C=CC3=CC=CC=C3Cl

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC(=CC=C2)NC(=O)/C=C/C3=CC=CC=C3Cl

InChI

InChI=1S/C21H21ClN2O2/c22-19-10-3-2-7-16(19)11-12-20(25)23-18-9-6-8-17(15-18)21(26)24-13-4-1-5-14-24/h2-3,6-12,15H,1,4-5,13-14H2,(H,23,25)/b12-11+