N-[[4-methoxy-3-(1-methylbenzimidazol-5-yl)phenyl]methyl]-1-(3-methoxyphenyl)ethanamine

Systemtic Name: N-[[4-methoxy-3-(1-methylbenzimidazol-5-yl)phenyl]methyl]-1-(3-methoxyphenyl)ethanamine Openeye Name: N-[[4-methoxy-3-(1-methylbenzimidazol-5-yl)phenyl]methyl]-1-(3-methoxyphenyl)ethanamine CAS Name: N-[[4-methoxy-3-(1-methyl-5-benzimidazolyl)phenyl]methyl]-1-(3-methoxyphenyl)ethanamine IUPAC Name: N-[[4-methoxy-3-(1-methylbenzimidazol-5-yl)phenyl]methyl]-1-(3-methoxyphenyl)ethanamine Traditional Name: [4-methoxy-3-(1-methylbenzimidazol-5-yl)benzyl]-[1-(3-methoxyphenyl)ethyl]amine Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC)NCC2=CC(=C(C=C2)OC)C3=CC4=C(C=C3)N(C=N4)C

Isomeric SMILES

CC(C1=CC(=CC=C1)OC)NCC2=CC(=C(C=C2)OC)C3=CC4=C(C=C3)N(C=N4)C

InChI

InChI=1S/C25H27N3O2/c1-17(19-6-5-7-21(13-19)29-3)26-15-18-8-11-25(30-4)22(12-18)20-9-10-24-23(14-20)27-16-28(24)2/h5-14,16-17,26H,15H2,1-4H3