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

Systemtic Name: (E)-3-phenyl-N-(3-piperidin-1-ylcarbonylphenyl)prop-2-enamide Openeye Name: (E)-3-phenyl-N-[3-(piperidine-1-carbonyl)phenyl]prop-2-enamide CAS Name: (E)-N-[3-[oxo(1-piperidinyl)methyl]phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-3-phenyl-N-[3-(piperidine-1-carbonyl)phenyl]prop-2-enamide Traditional Name: (E)-3-phenyl-N-[3-(piperidine-1-carbonyl)phenyl]acrylamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC(=CC=C2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O2/c24-20(13-12-17-8-3-1-4-9-17)22-19-11-7-10-18(16-19)21(25)23-14-5-2-6-15-23/h1,3-4,7-13,16H,2,5-6,14-15H2,(H,22,24)/b13-12+