(E)-1-[4-(4-nitro-3-piperidin-1-yl-phenyl)piperazin-1-yl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[4-(4-nitro-3-piperidin-1-yl-phenyl)piperazin-1-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[4-[4-nitro-3-(1-piperidyl)phenyl]piperazin-1-yl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[4-[4-nitro-3-(1-piperidinyl)phenyl]-1-piperazinyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[4-(4-nitro-3-piperidin-1-ylphenyl)piperazin-1-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[4-(4-nitro-3-piperidino-phenyl)piperazino]-3-phenyl-prop-2-en-1-one Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=CC(=C2)N3CCN(CC3)C(=O)C=CC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=C(C=CC(=C2)N3CCN(CC3)C(=O)/C=C/C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H28N4O3/c29-24(12-9-20-7-3-1-4-8-20)27-17-15-25(16-18-27)21-10-11-22(28(30)31)23(19-21)26-13-5-2-6-14-26/h1,3-4,7-12,19H,2,5-6,13-18H2/b12-9+