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

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N,2-dimethyl-1-phenyl-benzimidazole-5-carboxamide Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N,2-dimethyl-1-phenyl-benzimidazole-5-carboxamide CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-N,2-dimethyl-1-phenyl-5-benzimidazolecarboxamide IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-N,2-dimethyl-1-phenylbenzimidazole-5-carboxamide Traditional Name: N-(4-ethoxy-3-methoxy-benzyl)-N,2-dimethyl-1-phenyl-benzimidazole-5-carboxamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)C(=O)C2=CC3=C(C=C2)N(C(=N3)C)C4=CC=CC=C4)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)C(=O)C2=CC3=C(C=C2)N(C(=N3)C)C4=CC=CC=C4)OC

InChI

InChI=1S/C26H27N3O3/c1-5-32-24-14-11-19(15-25(24)31-4)17-28(3)26(30)20-12-13-23-22(16-20)27-18(2)29(23)21-9-7-6-8-10-21/h6-16H,5,17H2,1-4H3