N-[6-(benzimidazol-1-yl)pyridin-3-yl]-3-(1,3-benzodioxol-5-yl)propanamide

Systemtic Name: N-[6-(benzimidazol-1-yl)pyridin-3-yl]-3-(1,3-benzodioxol-5-yl)propanamide Openeye Name: N-[6-(benzimidazol-1-yl)-3-pyridyl]-3-(1,3-benzodioxol-5-yl)propanamide CAS Name: N-[6-(1-benzimidazolyl)-3-pyridinyl]-3-(1,3-benzodioxol-5-yl)propanamide IUPAC Name: N-[6-(benzimidazol-1-yl)pyridin-3-yl]-3-(1,3-benzodioxol-5-yl)propanamide Traditional Name: N-[6-(benzimidazol-1-yl)-3-pyridyl]-3-(1,3-benzodioxol-5-yl)propionamide Formula: C22H18N4O3 MolecularWeight: 386.40332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCC(=O)NC3=CN=C(C=C3)N4C=NC5=CC=CC=C54

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCC(=O)NC3=CN=C(C=C3)N4C=NC5=CC=CC=C54

InChI

InChI=1S/C22H18N4O3/c27-22(10-6-15-5-8-19-20(11-15)29-14-28-19)25-16-7-9-21(23-12-16)26-13-24-17-3-1-2-4-18(17)26/h1-5,7-9,11-13H,6,10,14H2,(H,25,27)