(E)-N-[3-(4-methylpiperidin-1-yl)carbonylphenyl]-3-(4-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-[3-(4-methylpiperidin-1-yl)carbonylphenyl]-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[3-(4-methylpiperidine-1-carbonyl)phenyl]-3-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[3-[(4-methyl-1-piperidinyl)-oxomethyl]phenyl]-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[3-(4-methylpiperidine-1-carbonyl)phenyl]-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[3-(4-methylpiperidine-1-carbonyl)phenyl]-3-(4-nitrophenyl)acrylamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC(=CC=C2)NC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC(=CC=C2)NC(=O)/C=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H23N3O4/c1-16-11-13-24(14-12-16)22(27)18-3-2-4-19(15-18)23-21(26)10-7-17-5-8-20(9-6-17)25(28)29/h2-10,15-16H,11-14H2,1H3,(H,23,26)/b10-7+