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

Systemtic Name: (E)-N-[3-(4-methylpiperazin-1-yl)propyl]-3-(3-nitrophenyl)-2-phenyl-prop-2-enamide Openeye Name: (E)-N-[3-(4-methylpiperazin-1-yl)propyl]-3-(3-nitrophenyl)-2-phenyl-prop-2-enamide CAS Name: (E)-N-[3-(4-methyl-1-piperazinyl)propyl]-3-(3-nitrophenyl)-2-phenyl-2-propenamide IUPAC Name: (E)-N-[3-(4-methylpiperazin-1-yl)propyl]-3-(3-nitrophenyl)-2-phenylprop-2-enamide Traditional Name: (E)-N-[3-(4-methylpiperazino)propyl]-3-(3-nitrophenyl)-2-phenyl-acrylamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCNC(=O)C(=CC2=CC(=CC=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CN1CCN(CC1)CCCNC(=O)/C(=C/C2=CC(=CC=C2)[N+](=O)[O-])/C3=CC=CC=C3

InChI

InChI=1S/C23H28N4O3/c1-25-13-15-26(16-14-25)12-6-11-24-23(28)22(20-8-3-2-4-9-20)18-19-7-5-10-21(17-19)27(29)30/h2-5,7-10,17-18H,6,11-16H2,1H3,(H,24,28)/b22-18+