3-methoxy-N-[2-[3-[(3-methoxycyclohexyl)carbonylamino]phenyl]-3H-benzimidazol-5-yl]cyclohexane-1-carboxamide

Systemtic Name: 3-methoxy-N-[2-[3-[(3-methoxycyclohexyl)carbonylamino]phenyl]-3H-benzimidazol-5-yl]cyclohexane-1-carboxamide Openeye Name: 3-methoxy-N-[2-[3-[(3-methoxycyclohexanecarbonyl)amino]phenyl]-3H-benzimidazol-5-yl]cyclohexanecarboxamide CAS Name: 3-methoxy-N-[2-[3-[[(3-methoxycyclohexyl)-oxomethyl]amino]phenyl]-3H-benzimidazol-5-yl]-1-cyclohexanecarboxamide IUPAC Name: 3-methoxy-N-[2-[3-[(3-methoxycyclohexanecarbonyl)amino]phenyl]-3H-benzimidazol-5-yl]cyclohexane-1-carboxamide Traditional Name: 3-methoxy-N-[2-[3-[(3-methoxycyclohexanecarbonyl)amino]phenyl]-3H-benzimidazol-5-yl]cyclohexanecarboxamide Formula: C29H36N4O4 MolecularWeight: 504.62054

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCCC(C1)C(=O)NC2=CC3=C(C=C2)N=C(N3)C4=CC(=CC=C4)NC(=O)C5CCCC(C5)OC

Isomeric SMILES

COC1CCCC(C1)C(=O)NC2=CC3=C(C=C2)N=C(N3)C4=CC(=CC=C4)NC(=O)C5CCCC(C5)OC

InChI

InChI=1S/C29H36N4O4/c1-36-23-10-4-7-19(15-23)28(34)30-21-9-3-6-18(14-21)27-32-25-13-12-22(17-26(25)33-27)31-29(35)20-8-5-11-24(16-20)37-2/h3,6,9,12-14,17,19-20,23-24H,4-5,7-8,10-11,15-16H2,1-2H3,(H,30,34)(H,31,35)(H,32,33)