(3,4-dimethoxyphenyl)-[1-(phenylmethyl)benzimidazol-2-yl]methanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C2=NC3=CC=CC=C3N2CC4=CC=CC=C4)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(C2=NC3=CC=CC=C3N2CC4=CC=CC=C4)N)OC

InChI

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