1-methyl-N-[4-[6-[(1-methylcyclohexyl)carbonylamino]-1H-benzimidazol-2-yl]phenyl]cyclohexane-1-carboxamide

Systemtic Name: 1-methyl-N-[4-[6-[(1-methylcyclohexyl)carbonylamino]-1H-benzimidazol-2-yl]phenyl]cyclohexane-1-carboxamide Openeye Name: 1-methyl-N-[4-[6-[(1-methylcyclohexanecarbonyl)amino]-1H-benzimidazol-2-yl]phenyl]cyclohexanecarboxamide CAS Name: 1-methyl-N-[4-[6-[[(1-methylcyclohexyl)-oxomethyl]amino]-1H-benzimidazol-2-yl]phenyl]-1-cyclohexanecarboxamide IUPAC Name: 1-methyl-N-[4-[6-[(1-methylcyclohexanecarbonyl)amino]-1H-benzimidazol-2-yl]phenyl]cyclohexane-1-carboxamide Traditional Name: 1-methyl-N-[4-[6-[(1-methylcyclohexanecarbonyl)amino]-1H-benzimidazol-2-yl]phenyl]cyclohexanecarboxamide Formula: C29H36N4O2 MolecularWeight: 472.62174

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCCC1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)NC(=O)C5(CCCCC5)C

Isomeric SMILES

CC1(CCCCC1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)NC(=O)C5(CCCCC5)C

InChI

InChI=1S/C29H36N4O2/c1-28(15-5-3-6-16-28)26(34)30-21-11-9-20(10-12-21)25-32-23-14-13-22(19-24(23)33-25)31-27(35)29(2)17-7-4-8-18-29/h9-14,19H,3-8,15-18H2,1-2H3,(H,30,34)(H,31,35)(H,32,33)