1-cyclohexyl-N-[(3,4-dimethoxyphenyl)methyl]-2-pyrrol-1-yl-benzimidazole-5-carboxamide

Systemtic Name: 1-cyclohexyl-N-[(3,4-dimethoxyphenyl)methyl]-2-pyrrol-1-yl-benzimidazole-5-carboxamide Openeye Name: 1-cyclohexyl-N-[(3,4-dimethoxyphenyl)methyl]-2-pyrrol-1-yl-benzimidazole-5-carboxamide CAS Name: 1-cyclohexyl-N-[(3,4-dimethoxyphenyl)methyl]-2-(1-pyrrolyl)-5-benzimidazolecarboxamide IUPAC Name: 1-cyclohexyl-N-[(3,4-dimethoxyphenyl)methyl]-2-pyrrol-1-ylbenzimidazole-5-carboxamide Traditional Name: 1-cyclohexyl-2-pyrrol-1-yl-N-veratryl-benzimidazole-5-carboxamide Formula: C27H30N4O3 MolecularWeight: 458.5521

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=CC3=C(C=C2)N(C(=N3)N4C=CC=C4)C5CCCCC5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=CC3=C(C=C2)N(C(=N3)N4C=CC=C4)C5CCCCC5)OC

InChI

InChI=1S/C27H30N4O3/c1-33-24-13-10-19(16-25(24)34-2)18-28-26(32)20-11-12-23-22(17-20)29-27(30-14-6-7-15-30)31(23)21-8-4-3-5-9-21/h6-7,10-17,21H,3-5,8-9,18H2,1-2H3,(H,28,32)