3-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(1-propylbenzimidazol-2-yl)propanamide

Systemtic Name: 3-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(1-propylbenzimidazol-2-yl)propanamide Openeye Name: 3-(2-oxo-1,3-benzoxazol-3-yl)-N-(1-propylbenzimidazol-2-yl)propanamide CAS Name: 3-(2-oxo-1,3-benzoxazol-3-yl)-N-(1-propyl-2-benzimidazolyl)propanamide IUPAC Name: 3-(2-oxo-1,3-benzoxazol-3-yl)-N-(1-propylbenzimidazol-2-yl)propanamide Traditional Name: 3-(2-keto-1,3-benzoxazol-3-yl)-N-(1-propylbenzimidazol-2-yl)propionamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)CCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)CCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C20H20N4O3/c1-2-12-23-15-8-4-3-7-14(15)21-19(23)22-18(25)11-13-24-16-9-5-6-10-17(16)27-20(24)26/h3-10H,2,11-13H2,1H3,(H,21,22,25)