N-[2-(2-methylbenzimidazol-1-yl)ethyl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide

Systemtic Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-[2-(2-methyl-1-benzimidazolyl)ethyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: 4-(2-keto-1,3-benzoxazol-3-yl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]butyramide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCNC(=O)CCCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCNC(=O)CCCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C21H22N4O3/c1-15-23-16-7-2-3-8-17(16)24(15)14-12-22-20(26)11-6-13-25-18-9-4-5-10-19(18)28-21(25)27/h2-5,7-10H,6,11-14H2,1H3,(H,22,26)