1-(4-methoxyphenyl)-N-[[3-[3-(4-methyl-1H-benzimidazol-2-yl)phenyl]phenyl]methyl]methanamine

Systemtic Name: 1-(4-methoxyphenyl)-N-[[3-[3-(4-methyl-1H-benzimidazol-2-yl)phenyl]phenyl]methyl]methanamine Openeye Name: 1-(4-methoxyphenyl)-N-[[3-[3-(4-methyl-1H-benzimidazol-2-yl)phenyl]phenyl]methyl]methanamine CAS Name: 1-(4-methoxyphenyl)-N-[[3-[3-(4-methyl-1H-benzimidazol-2-yl)phenyl]phenyl]methyl]methanamine IUPAC Name: 1-(4-methoxyphenyl)-N-[[3-[3-(4-methyl-1H-benzimidazol-2-yl)phenyl]phenyl]methyl]methanamine Traditional Name: [3-[3-(4-methyl-1H-benzimidazol-2-yl)phenyl]benzyl]-p-anisyl-amine Formula: C29H27N3O MolecularWeight: 433.54418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC(=N2)C3=CC=CC(=C3)C4=CC(=CC=C4)CNCC5=CC=C(C=C5)OC

Isomeric SMILES

CC1=C2C(=CC=C1)NC(=N2)C3=CC=CC(=C3)C4=CC(=CC=C4)CNCC5=CC=C(C=C5)OC

InChI

InChI=1S/C29H27N3O/c1-20-6-3-11-27-28(20)32-29(31-27)25-10-5-9-24(17-25)23-8-4-7-22(16-23)19-30-18-21-12-14-26(33-2)15-13-21/h3-17,30H,18-19H2,1-2H3,(H,31,32)