1-(5-azanyl-5-oxidanylidene-pentyl)-N-cyclohexyl-N-methyl-2-(pyridin-3-ylcarbonylamino)benzimidazole-5-carboxamide

Systemtic Name: 1-(5-azanyl-5-oxidanylidene-pentyl)-N-cyclohexyl-N-methyl-2-(pyridin-3-ylcarbonylamino)benzimidazole-5-carboxamide Openeye Name: 1-(5-amino-5-oxo-pentyl)-N-cyclohexyl-N-methyl-2-(pyridine-3-carbonylamino)benzimidazole-5-carboxamide CAS Name: 1-(5-amino-5-oxopentyl)-N-cyclohexyl-N-methyl-2-[[oxo(3-pyridinyl)methyl]amino]-5-benzimidazolecarboxamide IUPAC Name: 1-(5-amino-5-oxopentyl)-N-cyclohexyl-N-methyl-2-(pyridine-3-carbonylamino)benzimidazole-5-carboxamide Traditional Name: 1-(5-amino-5-keto-pentyl)-N-cyclohexyl-N-methyl-2-nicotinamido-benzimidazole-5-carboxamide Formula: C26H32N6O3 MolecularWeight: 476.57068

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)C2=CC3=C(C=C2)N(C(=N3)NC(=O)C4=CN=CC=C4)CCCCC(=O)N

Isomeric SMILES

CN(C1CCCCC1)C(=O)C2=CC3=C(C=C2)N(C(=N3)NC(=O)C4=CN=CC=C4)CCCCC(=O)N

InChI

InChI=1S/C26H32N6O3/c1-31(20-9-3-2-4-10-20)25(35)18-12-13-22-21(16-18)29-26(32(22)15-6-5-11-23(27)33)30-24(34)19-8-7-14-28-17-19/h7-8,12-14,16-17,20H,2-6,9-11,15H2,1H3,(H2,27,33)(H,29,30,34)