2-(4-methoxyphenyl)-N-(1-methyl-2-phenethyl-benzimidazol-5-yl)ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-(1-methyl-2-phenethyl-benzimidazol-5-yl)ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-(1-methyl-2-phenethyl-benzimidazol-5-yl)acetamide CAS Name: 2-(4-methoxyphenyl)-N-(1-methyl-2-phenethyl-5-benzimidazolyl)acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-(1-methyl-2-phenethylbenzimidazol-5-yl)acetamide Traditional Name: 2-(4-methoxyphenyl)-N-(1-methyl-2-phenethyl-benzimidazol-5-yl)acetamide Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)CC3=CC=C(C=C3)OC)N=C1CCC4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)CC3=CC=C(C=C3)OC)N=C1CCC4=CC=CC=C4

InChI

InChI=1S/C25H25N3O2/c1-28-23-14-11-20(26-25(29)16-19-8-12-21(30-2)13-9-19)17-22(23)27-24(28)15-10-18-6-4-3-5-7-18/h3-9,11-14,17H,10,15-16H2,1-2H3,(H,26,29)