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

Systemtic Name: (E)-3-(4-nitrophenyl)-N-(2-piperidin-1-ylcarbonylphenyl)prop-2-enamide Openeye Name: (E)-3-(4-nitrophenyl)-N-[2-(piperidine-1-carbonyl)phenyl]prop-2-enamide CAS Name: (E)-3-(4-nitrophenyl)-N-[2-[oxo(1-piperidinyl)methyl]phenyl]-2-propenamide IUPAC Name: (E)-3-(4-nitrophenyl)-N-[2-(piperidine-1-carbonyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(4-nitrophenyl)-N-[2-(piperidine-1-carbonyl)phenyl]acrylamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)/C=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H21N3O4/c25-20(13-10-16-8-11-17(12-9-16)24(27)28)22-19-7-3-2-6-18(19)21(26)23-14-4-1-5-15-23/h2-3,6-13H,1,4-5,14-15H2,(H,22,25)/b13-10+