1-[4-(4-nitrophenyl)piperazin-1-yl]-2-(1-propylbenzimidazol-2-yl)sulfanyl-ethanone

Systemtic Name: 1-[4-(4-nitrophenyl)piperazin-1-yl]-2-(1-propylbenzimidazol-2-yl)sulfanyl-ethanone Openeye Name: 1-[4-(4-nitrophenyl)piperazin-1-yl]-2-(1-propylbenzimidazol-2-yl)sulfanyl-ethanone CAS Name: 1-[4-(4-nitrophenyl)-1-piperazinyl]-2-[(1-propyl-2-benzimidazolyl)thio]ethanone IUPAC Name: 1-[4-(4-nitrophenyl)piperazin-1-yl]-2-(1-propylbenzimidazol-2-yl)sulfanylethanone Traditional Name: 1-[4-(4-nitrophenyl)piperazino]-2-[(1-propylbenzimidazol-2-yl)thio]ethanone Formula: C22H25N5O3S MolecularWeight: 439.5306

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1SCC(=O)N3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1SCC(=O)N3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H25N5O3S/c1-2-11-26-20-6-4-3-5-19(20)23-22(26)31-16-21(28)25-14-12-24(13-15-25)17-7-9-18(10-8-17)27(29)30/h3-10H,2,11-16H2,1H3