(3,4-dimethoxyphenyl)-(1-phenylbenzimidazol-2-yl)methanamine

Systemtic Name: (3,4-dimethoxyphenyl)-(1-phenylbenzimidazol-2-yl)methanamine Openeye Name: (3,4-dimethoxyphenyl)-(1-phenylbenzimidazol-2-yl)methanamine CAS Name: (3,4-dimethoxyphenyl)-(1-phenyl-2-benzimidazolyl)methanamine IUPAC Name: (3,4-dimethoxyphenyl)-(1-phenylbenzimidazol-2-yl)methanamine Traditional Name: [(3,4-dimethoxyphenyl)-(1-phenylbenzimidazol-2-yl)methyl]amine Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C2=NC3=CC=CC=C3N2C4=CC=CC=C4)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(C2=NC3=CC=CC=C3N2C4=CC=CC=C4)N)OC

InChI

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