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

Systemtic Name: N-[(2-chlorophenyl)methyl]-1-(4-phenylmethoxyphenyl)benzimidazole-5-carboxamide Openeye Name: 1-(4-benzyloxyphenyl)-N-[(2-chlorophenyl)methyl]benzimidazole-5-carboxamide CAS Name: N-[(2-chlorophenyl)methyl]-1-(4-phenylmethoxyphenyl)-5-benzimidazolecarboxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-1-(4-phenylmethoxyphenyl)benzimidazole-5-carboxamide Traditional Name: 1-(4-benzoxyphenyl)-N-(2-chlorobenzyl)benzimidazole-5-carboxamide Formula: C28H22ClN3O2 MolecularWeight: 467.94618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)N3C=NC4=C3C=CC(=C4)C(=O)NCC5=CC=CC=C5Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)N3C=NC4=C3C=CC(=C4)C(=O)NCC5=CC=CC=C5Cl

InChI

InChI=1S/C28H22ClN3O2/c29-25-9-5-4-8-22(25)17-30-28(33)21-10-15-27-26(16-21)31-19-32(27)23-11-13-24(14-12-23)34-18-20-6-2-1-3-7-20/h1-16,19H,17-18H2,(H,30,33)