N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-4-(5-phenyl-1,3-oxazol-2-yl)butanamide

Systemtic Name: N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-4-(5-phenyl-1,3-oxazol-2-yl)butanamide Openeye Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-4-(5-phenyloxazol-2-yl)butanamide CAS Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-4-(5-phenyl-2-oxazolyl)butanamide IUPAC Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-4-(5-phenyl-1,3-oxazol-2-yl)butanamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-4-(5-phenyloxazol-2-yl)butyramide Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(O2)CCCC(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)CCCC(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C20H18N4O3/c25-18(22-14-9-10-15-16(11-14)24-20(26)23-15)7-4-8-19-21-12-17(27-19)13-5-2-1-3-6-13/h1-3,5-6,9-12H,4,7-8H2,(H,22,25)(H2,23,24,26)