N-[(3,4-dimethoxyphenyl)methyl]-1-(phenylmethyl)benzimidazol-2-amine

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-1-(phenylmethyl)benzimidazol-2-amine Openeye Name: 1-benzyl-N-[(3,4-dimethoxyphenyl)methyl]benzimidazol-2-amine CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-1-(phenylmethyl)-2-benzimidazolamine IUPAC Name: 1-benzyl-N-[(3,4-dimethoxyphenyl)methyl]benzimidazol-2-amine Traditional Name: (1-benzylbenzimidazol-2-yl)-veratryl-amine Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2=NC3=CC=CC=C3N2CC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2=NC3=CC=CC=C3N2CC4=CC=CC=C4)OC

InChI

InChI=1S/C23H23N3O2/c1-27-21-13-12-18(14-22(21)28-2)15-24-23-25-19-10-6-7-11-20(19)26(23)16-17-8-4-3-5-9-17/h3-14H,15-16H2,1-2H3,(H,24,25)