2-(1H-benzimidazol-2-yl)-1-(4-methoxyphenyl)-3-pyridin-3-yl-prop-2-en-1-one

Systemtic Name: 2-(1H-benzimidazol-2-yl)-1-(4-methoxyphenyl)-3-pyridin-3-yl-prop-2-en-1-one Openeye Name: 2-(1H-benzimidazol-2-yl)-1-(4-methoxyphenyl)-3-(3-pyridyl)prop-2-en-1-one CAS Name: 2-(1H-benzimidazol-2-yl)-1-(4-methoxyphenyl)-3-(3-pyridinyl)-2-propen-1-one IUPAC Name: 2-(1H-benzimidazol-2-yl)-1-(4-methoxyphenyl)-3-pyridin-3-ylprop-2-en-1-one Traditional Name: 2-(1H-benzimidazol-2-yl)-1-(4-methoxyphenyl)-3-(3-pyridyl)prop-2-en-1-one Formula: C22H17N3O2 MolecularWeight: 355.38928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C(=CC2=CN=CC=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C(=CC2=CN=CC=C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H17N3O2/c1-27-17-10-8-16(9-11-17)21(26)18(13-15-5-4-12-23-14-15)22-24-19-6-2-3-7-20(19)25-22/h2-14H,1H3,(H,24,25)