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

Systemtic Name: 3-phenyl-N-(4-piperidin-1-ylcarbonylphenyl)prop-2-enamide Openeye Name: 3-phenyl-N-[4-(piperidine-1-carbonyl)phenyl]prop-2-enamide CAS Name: N-[4-[oxo(1-piperidinyl)methyl]phenyl]-3-phenyl-2-propenamide IUPAC Name: 3-phenyl-N-[4-(piperidine-1-carbonyl)phenyl]prop-2-enamide Traditional Name: 3-phenyl-N-[4-(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=C(C=C2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

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