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

Systemtic Name: (E)-3-(2-chlorophenyl)-N-(4-piperidin-1-ylcarbonylphenyl)prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-N-[4-(piperidine-1-carbonyl)phenyl]prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-[4-[oxo(1-piperidinyl)methyl]phenyl]-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-[4-(piperidine-1-carbonyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(2-chlorophenyl)-N-[4-(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=C(C=C2)NC(=O)C=CC3=CC=CC=C3Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN2O2/c22-19-7-3-2-6-16(19)10-13-20(25)23-18-11-8-17(9-12-18)21(26)24-14-4-1-5-15-24/h2-3,6-13H,1,4-5,14-15H2,(H,23,25)/b13-10+