N-[(2-methoxyphenyl)methyl]-2-methyl-1-(4-phenylmethoxyphenyl)benzimidazole-5-carboxamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-methyl-1-(4-phenylmethoxyphenyl)benzimidazole-5-carboxamide Openeye Name: 1-(4-benzyloxyphenyl)-N-[(2-methoxyphenyl)methyl]-2-methyl-benzimidazole-5-carboxamide CAS Name: N-[(2-methoxyphenyl)methyl]-2-methyl-1-(4-phenylmethoxyphenyl)-5-benzimidazolecarboxamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-methyl-1-(4-phenylmethoxyphenyl)benzimidazole-5-carboxamide Traditional Name: 1-(4-benzoxyphenyl)-2-methyl-N-o-anisyl-benzimidazole-5-carboxamide Formula: C30H27N3O3 MolecularWeight: 477.55368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3=CC=C(C=C3)OCC4=CC=CC=C4)C=CC(=C2)C(=O)NCC5=CC=CC=C5OC

Isomeric SMILES

CC1=NC2=C(N1C3=CC=C(C=C3)OCC4=CC=CC=C4)C=CC(=C2)C(=O)NCC5=CC=CC=C5OC

InChI

InChI=1S/C30H27N3O3/c1-21-32-27-18-23(30(34)31-19-24-10-6-7-11-29(24)35-2)12-17-28(27)33(21)25-13-15-26(16-14-25)36-20-22-8-4-3-5-9-22/h3-18H,19-20H2,1-2H3,(H,31,34)