1-cyclopropyl-2-(3,4-dichlorophenyl)-N-[(2,3-dimethoxyphenyl)methyl]benzimidazole-5-carboxamide

Systemtic Name: 1-cyclopropyl-2-(3,4-dichlorophenyl)-N-[(2,3-dimethoxyphenyl)methyl]benzimidazole-5-carboxamide Openeye Name: 1-cyclopropyl-2-(3,4-dichlorophenyl)-N-[(2,3-dimethoxyphenyl)methyl]benzimidazole-5-carboxamide CAS Name: 1-cyclopropyl-2-(3,4-dichlorophenyl)-N-[(2,3-dimethoxyphenyl)methyl]-5-benzimidazolecarboxamide IUPAC Name: 1-cyclopropyl-2-(3,4-dichlorophenyl)-N-[(2,3-dimethoxyphenyl)methyl]benzimidazole-5-carboxamide Traditional Name: 1-cyclopropyl-2-(3,4-dichlorophenyl)-N-o-veratryl-benzimidazole-5-carboxamide Formula: C26H23Cl2N3O3 MolecularWeight: 496.38512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CNC(=O)C2=CC3=C(C=C2)N(C(=N3)C4=CC(=C(C=C4)Cl)Cl)C5CC5

Isomeric SMILES

COC1=CC=CC(=C1OC)CNC(=O)C2=CC3=C(C=C2)N(C(=N3)C4=CC(=C(C=C4)Cl)Cl)C5CC5

InChI

InChI=1S/C26H23Cl2N3O3/c1-33-23-5-3-4-17(24(23)34-2)14-29-26(32)16-7-11-22-21(13-16)30-25(31(22)18-8-9-18)15-6-10-19(27)20(28)12-15/h3-7,10-13,18H,8-9,14H2,1-2H3,(H,29,32)