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

Systemtic Name: 1-[[4-(4-nitrophenyl)piperazin-1-yl]methyl]-3-propyl-benzimidazol-2-one Openeye Name: 1-[[4-(4-nitrophenyl)piperazin-1-yl]methyl]-3-propyl-benzimidazol-2-one CAS Name: 1-[[4-(4-nitrophenyl)-1-piperazinyl]methyl]-3-propyl-2-benzimidazolone IUPAC Name: 1-[[4-(4-nitrophenyl)piperazin-1-yl]methyl]-3-propylbenzimidazol-2-one Traditional Name: 1-[[4-(4-nitrophenyl)piperazino]methyl]-3-propyl-benzimidazol-2-one Formula: C21H25N5O3 MolecularWeight: 395.4549

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CN3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CN3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H25N5O3/c1-2-11-24-19-5-3-4-6-20(19)25(21(24)27)16-22-12-14-23(15-13-22)17-7-9-18(10-8-17)26(28)29/h3-10H,2,11-16H2,1H3