1-[2-(benzimidazol-1-yl)pyridin-3-yl]-N-[(6-methoxy-2,3-dihydro-1H-inden-5-yl)methyl]methanamine

Systemtic Name: 1-[2-(benzimidazol-1-yl)pyridin-3-yl]-N-[(6-methoxy-2,3-dihydro-1H-inden-5-yl)methyl]methanamine Openeye Name: 1-[2-(benzimidazol-1-yl)-3-pyridyl]-N-[(6-methoxyindan-5-yl)methyl]methanamine CAS Name: 1-[2-(1-benzimidazolyl)-3-pyridinyl]-N-[(6-methoxy-2,3-dihydro-1H-inden-5-yl)methyl]methanamine IUPAC Name: 1-[2-(benzimidazol-1-yl)pyridin-3-yl]-N-[(6-methoxy-2,3-dihydro-1H-inden-5-yl)methyl]methanamine Traditional Name: [2-(benzimidazol-1-yl)-3-pyridyl]methyl-[(6-methoxyindan-5-yl)methyl]amine Formula: C24H24N4O MolecularWeight: 384.47356

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CCCC2=C1)CNCC3=C(N=CC=C3)N4C=NC5=CC=CC=C54

Isomeric SMILES

COC1=C(C=C2CCCC2=C1)CNCC3=C(N=CC=C3)N4C=NC5=CC=CC=C54

InChI

InChI=1S/C24H24N4O/c1-29-23-13-18-7-4-6-17(18)12-20(23)15-25-14-19-8-5-11-26-24(19)28-16-27-21-9-2-3-10-22(21)28/h2-3,5,8-13,16,25H,4,6-7,14-15H2,1H3