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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O4/c1-16-10-12-24(13-11-16)22(27)18-5-3-6-19(15-18)23-21(26)9-8-17-4-2-7-20(14-17)25(28)29/h2-9,14-16H,10-13H2,1H3,(H,23,26)/b9-8+