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

Systemtic Name: 4-methoxy-N-[4-[6-[(4-methoxycyclohexyl)carbonylamino]-1H-benzimidazol-2-yl]cyclohexa-1,3-dien-1-yl]cyclohexane-1-carboxamide Openeye Name: 4-methoxy-N-[4-[6-[(4-methoxycyclohexanecarbonyl)amino]-1H-benzimidazol-2-yl]cyclohexa-1,3-dien-1-yl]cyclohexanecarboxamide CAS Name: 4-methoxy-N-[4-[6-[[(4-methoxycyclohexyl)-oxomethyl]amino]-1H-benzimidazol-2-yl]-1-cyclohexa-1,3-dienyl]-1-cyclohexanecarboxamide IUPAC Name: 4-methoxy-N-[4-[6-[(4-methoxycyclohexanecarbonyl)amino]-1H-benzimidazol-2-yl]cyclohexa-1,3-dien-1-yl]cyclohexane-1-carboxamide Traditional Name: 4-methoxy-N-[4-[6-[(4-methoxycyclohexanecarbonyl)amino]-1H-benzimidazol-2-yl]cyclohexa-1,3-dien-1-yl]cyclohexanecarboxamide Formula: C29H38N4O4 MolecularWeight: 506.63642

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCC(CC1)C(=O)NC2=CC=C(CC2)C3=NC4=C(N3)C=C(C=C4)NC(=O)C5CCC(CC5)OC

Isomeric SMILES

COC1CCC(CC1)C(=O)NC2=CC=C(CC2)C3=NC4=C(N3)C=C(C=C4)NC(=O)C5CCC(CC5)OC

InChI

InChI=1S/C29H38N4O4/c1-36-23-12-5-19(6-13-23)28(34)30-21-9-3-18(4-10-21)27-32-25-16-11-22(17-26(25)33-27)31-29(35)20-7-14-24(37-2)15-8-20/h3,9,11,16-17,19-20,23-24H,4-8,10,12-15H2,1-2H3,(H,30,34)(H,31,35)(H,32,33)