N-[(3,4-dimethoxyphenyl)methyl]-1-phenyl-benzimidazol-5-amine

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-1-phenyl-benzimidazol-5-amine Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-1-phenyl-benzimidazol-5-amine CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-1-phenyl-5-benzimidazolamine IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-1-phenylbenzimidazol-5-amine Traditional Name: (1-phenylbenzimidazol-5-yl)-veratryl-amine Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2=CC3=C(C=C2)N(C=N3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2=CC3=C(C=C2)N(C=N3)C4=CC=CC=C4)OC

InChI

InChI=1S/C22H21N3O2/c1-26-21-11-8-16(12-22(21)27-2)14-23-17-9-10-20-19(13-17)24-15-25(20)18-6-4-3-5-7-18/h3-13,15,23H,14H2,1-2H3