(E)-3-(4-chlorophenyl)-N-(3-piperidin-1-ylcarbonylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(4-chlorophenyl)-N-(3-piperidin-1-ylcarbonylphenyl)prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-[3-(piperidine-1-carbonyl)phenyl]prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-[3-[oxo(1-piperidinyl)methyl]phenyl]-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-[3-(piperidine-1-carbonyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(4-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=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN2O2/c22-18-10-7-16(8-11-18)9-12-20(25)23-19-6-4-5-17(15-19)21(26)24-13-2-1-3-14-24/h4-12,15H,1-3,13-14H2,(H,23,25)/b12-9+