3-methoxy-N-[4-[6-[(3-methoxycyclohexyl)carbonylamino]-1H-benzimidazol-2-yl]phenyl]cyclohexane-1-carboxamide

Systemtic Name: 3-methoxy-N-[4-[6-[(3-methoxycyclohexyl)carbonylamino]-1H-benzimidazol-2-yl]phenyl]cyclohexane-1-carboxamide Openeye Name: 3-methoxy-N-[4-[6-[(3-methoxycyclohexanecarbonyl)amino]-1H-benzimidazol-2-yl]phenyl]cyclohexanecarboxamide CAS Name: 3-methoxy-N-[4-[6-[[(3-methoxycyclohexyl)-oxomethyl]amino]-1H-benzimidazol-2-yl]phenyl]-1-cyclohexanecarboxamide IUPAC Name: 3-methoxy-N-[4-[6-[(3-methoxycyclohexanecarbonyl)amino]-1H-benzimidazol-2-yl]phenyl]cyclohexane-1-carboxamide Traditional Name: 3-methoxy-N-[4-[6-[(3-methoxycyclohexanecarbonyl)amino]-1H-benzimidazol-2-yl]phenyl]cyclohexanecarboxamide Formula: C29H36N4O4 MolecularWeight: 504.62054

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCCC(C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)NC(=O)C5CCCC(C5)OC

Isomeric SMILES

COC1CCCC(C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)NC(=O)C5CCCC(C5)OC

InChI

InChI=1S/C29H36N4O4/c1-36-23-7-3-5-19(15-23)28(34)30-21-11-9-18(10-12-21)27-32-25-14-13-22(17-26(25)33-27)31-29(35)20-6-4-8-24(16-20)37-2/h9-14,17,19-20,23-24H,3-8,15-16H2,1-2H3,(H,30,34)(H,31,35)(H,32,33)