N-[[2-(benzimidazol-1-yl)pyridin-3-yl]methyl]-1-(2,3-dihydro-1-benzofuran-5-yl)methanamine

Systemtic Name: N-[[2-(benzimidazol-1-yl)pyridin-3-yl]methyl]-1-(2,3-dihydro-1-benzofuran-5-yl)methanamine Openeye Name: N-[[2-(benzimidazol-1-yl)-3-pyridyl]methyl]-1-(2,3-dihydrobenzofuran-5-yl)methanamine CAS Name: N-[[2-(1-benzimidazolyl)-3-pyridinyl]methyl]-1-(2,3-dihydrobenzofuran-5-yl)methanamine IUPAC Name: N-[[2-(benzimidazol-1-yl)pyridin-3-yl]methyl]-1-(2,3-dihydro-1-benzofuran-5-yl)methanamine Traditional Name: [2-(benzimidazol-1-yl)-3-pyridyl]methyl-(coumaran-5-ylmethyl)amine Formula: C22H20N4O MolecularWeight: 356.4204

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C1C=C(C=C2)CNCC3=C(N=CC=C3)N4C=NC5=CC=CC=C54

Isomeric SMILES

C1COC2=C1C=C(C=C2)CNCC3=C(N=CC=C3)N4C=NC5=CC=CC=C54

InChI

InChI=1S/C22H20N4O/c1-2-6-20-19(5-1)25-15-26(20)22-18(4-3-10-24-22)14-23-13-16-7-8-21-17(12-16)9-11-27-21/h1-8,10,12,15,23H,9,11,13-14H2