2-[(3,4-dimethoxyphenyl)amino]-3-(phenylmethyl)benzimidazol-5-ol

Systemtic Name: 2-[(3,4-dimethoxyphenyl)amino]-3-(phenylmethyl)benzimidazol-5-ol Openeye Name: 3-benzyl-2-(3,4-dimethoxyanilino)benzimidazol-5-ol CAS Name: 2-(3,4-dimethoxyanilino)-3-(phenylmethyl)-5-benzimidazolol IUPAC Name: 3-benzyl-2-(3,4-dimethoxyanilino)benzimidazol-5-ol Traditional Name: 3-benzyl-2-(3,4-dimethoxyanilino)benzimidazol-5-ol Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=NC3=C(N2CC4=CC=CC=C4)C=C(C=C3)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=NC3=C(N2CC4=CC=CC=C4)C=C(C=C3)O)OC

InChI

InChI=1S/C22H21N3O3/c1-27-20-11-8-16(12-21(20)28-2)23-22-24-18-10-9-17(26)13-19(18)25(22)14-15-6-4-3-5-7-15/h3-13,26H,14H2,1-2H3,(H,23,24)