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

Systemtic Name: 1-[3-[4-(4-nitrophenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-3-propyl-benzimidazol-2-one Openeye Name: 1-[3-[4-(4-nitrophenyl)piperazin-1-yl]-3-oxo-propyl]-3-propyl-benzimidazol-2-one CAS Name: 1-[3-[4-(4-nitrophenyl)-1-piperazinyl]-3-oxopropyl]-3-propyl-2-benzimidazolone IUPAC Name: 1-[3-[4-(4-nitrophenyl)piperazin-1-yl]-3-oxopropyl]-3-propylbenzimidazol-2-one Traditional Name: 1-[3-keto-3-[4-(4-nitrophenyl)piperazino]propyl]-3-propyl-benzimidazol-2-one Formula: C23H27N5O4 MolecularWeight: 437.49158

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)N3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)N3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H27N5O4/c1-2-12-26-20-5-3-4-6-21(20)27(23(26)30)13-11-22(29)25-16-14-24(15-17-25)18-7-9-19(10-8-18)28(31)32/h3-10H,2,11-17H2,1H3