N-(1H-benzimidazol-2-ylmethyl)-N-methyl-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-N-methyl-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-N-methyl-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-N-methyl-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-N-methyl-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-3-(2-keto-1,3-benzoxazol-3-yl)-N-methyl-propionamide Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2N1)C(=O)CCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2N1)C(=O)CCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C19H18N4O3/c1-22(12-17-20-13-6-2-3-7-14(13)21-17)18(24)10-11-23-15-8-4-5-9-16(15)26-19(23)25/h2-9H,10-12H2,1H3,(H,20,21)