methyl 2-[(1-cyclohexyl-2-pyridin-2-yl-benzimidazol-5-yl)carbonylamino]-2-(3,4-dimethoxyphenyl)ethanoate

Systemtic Name: methyl 2-[(1-cyclohexyl-2-pyridin-2-yl-benzimidazol-5-yl)carbonylamino]-2-(3,4-dimethoxyphenyl)ethanoate Openeye Name: methyl 2-[[1-cyclohexyl-2-(2-pyridyl)benzimidazole-5-carbonyl]amino]-2-(3,4-dimethoxyphenyl)acetate CAS Name: 2-[[[1-cyclohexyl-2-(2-pyridinyl)-5-benzimidazolyl]-oxomethyl]amino]-2-(3,4-dimethoxyphenyl)acetic acid methyl ester IUPAC Name: methyl 2-[(1-cyclohexyl-2-pyridin-2-ylbenzimidazole-5-carbonyl)amino]-2-(3,4-dimethoxyphenyl)acetate Traditional Name: 2-[[1-cyclohexyl-2-(2-pyridyl)benzimidazole-5-carbonyl]amino]-2-(3,4-dimethoxyphenyl)acetic acid methyl ester Formula: C30H32N4O5 MolecularWeight: 528.59888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C(=O)OC)NC(=O)C2=CC3=C(C=C2)N(C(=N3)C4=CC=CC=N4)C5CCCCC5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(C(=O)OC)NC(=O)C2=CC3=C(C=C2)N(C(=N3)C4=CC=CC=N4)C5CCCCC5)OC

InChI

InChI=1S/C30H32N4O5/c1-37-25-15-13-19(18-26(25)38-2)27(30(36)39-3)33-29(35)20-12-14-24-23(17-20)32-28(22-11-7-8-16-31-22)34(24)21-9-5-4-6-10-21/h7-8,11-18,21,27H,4-6,9-10H2,1-3H3,(H,33,35)