N-[6-(benzimidazol-1-yl)pyridin-3-yl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-[6-(benzimidazol-1-yl)pyridin-3-yl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-[6-(benzimidazol-1-yl)-3-pyridyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[6-(1-benzimidazolyl)-3-pyridinyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-[6-(benzimidazol-1-yl)pyridin-3-yl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-[6-(benzimidazol-1-yl)-3-pyridyl]-3-(2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C22H17N5O3 MolecularWeight: 399.40208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2C3=NC=C(C=C3)NC(=O)CCN4C5=CC=CC=C5OC4=O

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2C3=NC=C(C=C3)NC(=O)CCN4C5=CC=CC=C5OC4=O

InChI

InChI=1S/C22H17N5O3/c28-21(11-12-26-18-7-3-4-8-19(18)30-22(26)29)25-15-9-10-20(23-13-15)27-14-24-16-5-1-2-6-17(16)27/h1-10,13-14H,11-12H2,(H,25,28)