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4-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(1-propylbenzimidazol-2-yl)butanamide

4-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(1-propylbenzimidazol-2-yl)butanamide

Systemtic Name:4-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(1-propylbenzimidazol-2-yl)butanamide
Openeye Name:4-(2-oxo-1,3-benzoxazol-3-yl)-N-(1-propylbenzimidazol-2-yl)butanamide
CAS Name:4-(2-oxo-1,3-benzoxazol-3-yl)-N-(1-propyl-2-benzimidazolyl)butanamide
IUPAC Name:4-(2-oxo-1,3-benzoxazol-3-yl)-N-(1-propylbenzimidazol-2-yl)butanamide
Traditional Name:4-(2-keto-1,3-benzoxazol-3-yl)-N-(1-propylbenzimidazol-2-yl)butyramide
Formula: C21H22N4O3
MolecularWeight: 378.42438
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)CCCN3C4=CC=CC=C4OC3=O


Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)CCCN3C4=CC=CC=C4OC3=O


InChI

InChI=1S/C21H22N4O3/c1-2-13-24-16-9-4-3-8-15(16)22-20(24)23-19(26)12-7-14-25-17-10-5-6-11-18(17)28-21(25)27/h3-6,8-11H,2,7,12-14H2,1H3,(H,22,23,26)


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