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

Systemtic Name: 1-[2-[4-(4-nitrophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-3-propyl-benzimidazol-2-one Openeye Name: 1-[2-[4-(4-nitrophenyl)piperazin-1-yl]-2-oxo-ethyl]-3-propyl-benzimidazol-2-one CAS Name: 1-[2-[4-(4-nitrophenyl)-1-piperazinyl]-2-oxoethyl]-3-propyl-2-benzimidazolone IUPAC Name: 1-[2-[4-(4-nitrophenyl)piperazin-1-yl]-2-oxoethyl]-3-propylbenzimidazol-2-one Traditional Name: 1-[2-keto-2-[4-(4-nitrophenyl)piperazino]ethyl]-3-propyl-benzimidazol-2-one Formula: C22H25N5O4 MolecularWeight: 423.465

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N5O4/c1-2-11-25-19-5-3-4-6-20(19)26(22(25)29)16-21(28)24-14-12-23(13-15-24)17-7-9-18(10-8-17)27(30)31/h3-10H,2,11-16H2,1H3