1-(4-azanyl-4-oxidanylidene-butyl)-N-cyclohexyl-N-methyl-2-(pyridin-3-ylcarbonylamino)benzimidazole-5-carboxamide

Systemtic Name: 1-(4-azanyl-4-oxidanylidene-butyl)-N-cyclohexyl-N-methyl-2-(pyridin-3-ylcarbonylamino)benzimidazole-5-carboxamide Openeye Name: 1-(4-amino-4-oxo-butyl)-N-cyclohexyl-N-methyl-2-(pyridine-3-carbonylamino)benzimidazole-5-carboxamide CAS Name: 1-(4-amino-4-oxobutyl)-N-cyclohexyl-N-methyl-2-[[oxo(3-pyridinyl)methyl]amino]-5-benzimidazolecarboxamide IUPAC Name: 1-(4-amino-4-oxobutyl)-N-cyclohexyl-N-methyl-2-(pyridine-3-carbonylamino)benzimidazole-5-carboxamide Traditional Name: 1-(4-amino-4-keto-butyl)-N-cyclohexyl-N-methyl-2-nicotinamido-benzimidazole-5-carboxamide Formula: C25H30N6O3 MolecularWeight: 462.5441

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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)CCCC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C25H30N6O3/c1-30(19-8-3-2-4-9-19)24(34)17-11-12-21-20(15-17)28-25(31(21)14-6-10-22(26)32)29-23(33)18-7-5-13-27-16-18/h5,7,11-13,15-16,19H,2-4,6,8-10,14H2,1H3,(H2,26,32)(H,28,29,33)