1-(5-azanyl-5-oxidanylidene-pentyl)-N-cyclohexyl-N-ethyl-2-[(4-nitrophenyl)carbonylamino]benzimidazole-5-carboxamide

Systemtic Name: 1-(5-azanyl-5-oxidanylidene-pentyl)-N-cyclohexyl-N-ethyl-2-[(4-nitrophenyl)carbonylamino]benzimidazole-5-carboxamide Openeye Name: 1-(5-amino-5-oxo-pentyl)-N-cyclohexyl-N-ethyl-2-[(4-nitrobenzoyl)amino]benzimidazole-5-carboxamide CAS Name: 1-(5-amino-5-oxopentyl)-N-cyclohexyl-N-ethyl-2-[[(4-nitrophenyl)-oxomethyl]amino]-5-benzimidazolecarboxamide IUPAC Name: 1-(5-amino-5-oxopentyl)-N-cyclohexyl-N-ethyl-2-[(4-nitrobenzoyl)amino]benzimidazole-5-carboxamide Traditional Name: 1-(5-amino-5-keto-pentyl)-N-cyclohexyl-N-ethyl-2-[(4-nitrobenzoyl)amino]benzimidazole-5-carboxamide Formula: C28H34N6O5 MolecularWeight: 534.60676

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCCC1)C(=O)C2=CC3=C(C=C2)N(C(=N3)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-])CCCCC(=O)N

Isomeric SMILES

CCN(C1CCCCC1)C(=O)C2=CC3=C(C=C2)N(C(=N3)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-])CCCCC(=O)N

InChI

InChI=1S/C28H34N6O5/c1-2-32(21-8-4-3-5-9-21)27(37)20-13-16-24-23(18-20)30-28(33(24)17-7-6-10-25(29)35)31-26(36)19-11-14-22(15-12-19)34(38)39/h11-16,18,21H,2-10,17H2,1H3,(H2,29,35)(H,30,31,36)