(1-phenylbenzimidazol-2-yl)-(3,4,5-trimethoxyphenyl)methanamine

Systemtic Name: (1-phenylbenzimidazol-2-yl)-(3,4,5-trimethoxyphenyl)methanamine Openeye Name: (1-phenylbenzimidazol-2-yl)-(3,4,5-trimethoxyphenyl)methanamine CAS Name: (1-phenyl-2-benzimidazolyl)-(3,4,5-trimethoxyphenyl)methanamine IUPAC Name: (1-phenylbenzimidazol-2-yl)-(3,4,5-trimethoxyphenyl)methanamine Traditional Name: [(1-phenylbenzimidazol-2-yl)-(3,4,5-trimethoxyphenyl)methyl]amine Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(C2=NC3=CC=CC=C3N2C4=CC=CC=C4)N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(C2=NC3=CC=CC=C3N2C4=CC=CC=C4)N

InChI

InChI=1S/C23H23N3O3/c1-27-19-13-15(14-20(28-2)22(19)29-3)21(24)23-25-17-11-7-8-12-18(17)26(23)16-9-5-4-6-10-16/h4-14,21H,24H2,1-3H3