1-methyl-3-[2-[4-(4-nitrophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]benzimidazol-2-one

Systemtic Name: 1-methyl-3-[2-[4-(4-nitrophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]benzimidazol-2-one Openeye Name: 1-methyl-3-[2-[4-(4-nitrophenyl)piperazin-1-yl]-2-oxo-ethyl]benzimidazol-2-one CAS Name: 1-methyl-3-[2-[4-(4-nitrophenyl)-1-piperazinyl]-2-oxoethyl]-2-benzimidazolone IUPAC Name: 1-methyl-3-[2-[4-(4-nitrophenyl)piperazin-1-yl]-2-oxoethyl]benzimidazol-2-one Traditional Name: 1-[2-keto-2-[4-(4-nitrophenyl)piperazino]ethyl]-3-methyl-benzimidazol-2-one Formula: C20H21N5O4 MolecularWeight: 395.41184

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CC(=O)N3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CC(=O)N3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H21N5O4/c1-21-17-4-2-3-5-18(17)24(20(21)27)14-19(26)23-12-10-22(11-13-23)15-6-8-16(9-7-15)25(28)29/h2-9H,10-14H2,1H3