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

Systemtic Name: (E)-N-[3-(4-methylpiperidin-1-yl)propyl]-3-(3-nitrophenyl)-2-phenyl-prop-2-enamide Openeye Name: (E)-N-[3-(4-methyl-1-piperidyl)propyl]-3-(3-nitrophenyl)-2-phenyl-prop-2-enamide CAS Name: (E)-N-[3-(4-methyl-1-piperidinyl)propyl]-3-(3-nitrophenyl)-2-phenyl-2-propenamide IUPAC Name: (E)-N-[3-(4-methylpiperidin-1-yl)propyl]-3-(3-nitrophenyl)-2-phenylprop-2-enamide Traditional Name: (E)-N-[3-(4-methylpiperidino)propyl]-3-(3-nitrophenyl)-2-phenyl-acrylamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCCNC(=O)C(=CC2=CC(=CC=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O3/c1-19-11-15-26(16-12-19)14-6-13-25-24(28)23(21-8-3-2-4-9-21)18-20-7-5-10-22(17-20)27(29)30/h2-5,7-10,17-19H,6,11-16H2,1H3,(H,25,28)/b23-18+