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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-1-[4-[4-(4-methyl-1H-benzimidazol-2-yl)phenyl]phenyl]methanamine Openeye Name: N-[(4-methoxyphenyl)methyl]-1-[4-[4-(4-methyl-1H-benzimidazol-2-yl)phenyl]phenyl]methanamine CAS Name: N-[(4-methoxyphenyl)methyl]-1-[4-[4-(4-methyl-1H-benzimidazol-2-yl)phenyl]phenyl]methanamine IUPAC Name: N-[(4-methoxyphenyl)methyl]-1-[4-[4-(4-methyl-1H-benzimidazol-2-yl)phenyl]phenyl]methanamine Traditional Name: [4-[4-(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=C(C=C3)C4=CC=C(C=C4)CNCC5=CC=C(C=C5)OC

Isomeric SMILES

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

InChI

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