1-butyl-N-[(2,3-dimethoxyphenyl)methyl]-2-(3-ethoxy-4-methoxy-phenyl)benzimidazole-5-carboxamide

Systemtic Name: 1-butyl-N-[(2,3-dimethoxyphenyl)methyl]-2-(3-ethoxy-4-methoxy-phenyl)benzimidazole-5-carboxamide Openeye Name: 1-butyl-N-[(2,3-dimethoxyphenyl)methyl]-2-(3-ethoxy-4-methoxy-phenyl)benzimidazole-5-carboxamide CAS Name: 1-butyl-N-[(2,3-dimethoxyphenyl)methyl]-2-(3-ethoxy-4-methoxyphenyl)-5-benzimidazolecarboxamide IUPAC Name: 1-butyl-N-[(2,3-dimethoxyphenyl)methyl]-2-(3-ethoxy-4-methoxyphenyl)benzimidazole-5-carboxamide Traditional Name: 1-butyl-2-(3-ethoxy-4-methoxy-phenyl)-N-o-veratryl-benzimidazole-5-carboxamide Formula: C30H35N3O5 MolecularWeight: 517.616

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C(C=C2)C(=O)NCC3=C(C(=CC=C3)OC)OC)N=C1C4=CC(=C(C=C4)OC)OCC

Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)C(=O)NCC3=C(C(=CC=C3)OC)OC)N=C1C4=CC(=C(C=C4)OC)OCC

InChI

InChI=1S/C30H35N3O5/c1-6-8-16-33-24-14-12-21(30(34)31-19-22-10-9-11-26(36-4)28(22)37-5)17-23(24)32-29(33)20-13-15-25(35-3)27(18-20)38-7-2/h9-15,17-18H,6-8,16,19H2,1-5H3,(H,31,34)