[1-(phenylmethyl)benzimidazol-2-yl]-(3,4,5-trimethoxyphenyl)methanamine

Systemtic Name: [1-(phenylmethyl)benzimidazol-2-yl]-(3,4,5-trimethoxyphenyl)methanamine Openeye Name: (1-benzylbenzimidazol-2-yl)-(3,4,5-trimethoxyphenyl)methanamine CAS Name: [1-(phenylmethyl)-2-benzimidazolyl]-(3,4,5-trimethoxyphenyl)methanamine IUPAC Name: (1-benzylbenzimidazol-2-yl)-(3,4,5-trimethoxyphenyl)methanamine Traditional Name: [(1-benzylbenzimidazol-2-yl)-(3,4,5-trimethoxyphenyl)methyl]amine Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(C2=NC3=CC=CC=C3N2CC4=CC=CC=C4)N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(C2=NC3=CC=CC=C3N2CC4=CC=CC=C4)N

InChI

InChI=1S/C24H25N3O3/c1-28-20-13-17(14-21(29-2)23(20)30-3)22(25)24-26-18-11-7-8-12-19(18)27(24)15-16-9-5-4-6-10-16/h4-14,22H,15,25H2,1-3H3