2-[4-(4-nitrophenyl)piperazin-1-yl]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide

Systemtic Name: 2-[4-(4-nitrophenyl)piperazin-1-yl]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide Openeye Name: 2-[4-(4-nitrophenyl)piperazin-1-yl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide CAS Name: 2-[4-(4-nitrophenyl)-1-piperazinyl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide IUPAC Name: 2-[4-(4-nitrophenyl)piperazin-1-yl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-2-[4-(4-nitrophenyl)piperazino]propionamide Formula: C20H22N6O4 MolecularWeight: 410.42648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)NC(=O)N2)N3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)NC(=O)N2)N3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H22N6O4/c1-13(19(27)21-14-2-7-17-18(12-14)23-20(28)22-17)24-8-10-25(11-9-24)15-3-5-16(6-4-15)26(29)30/h2-7,12-13H,8-11H2,1H3,(H,21,27)(H2,22,23,28)