N-[3H-benzimidazol-5-yl(phenyl)methyl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-3-(2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C24H20N4O3 MolecularWeight: 412.4406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC3=C(C=C2)N=CN3)NC(=O)CCN4C5=CC=CC=C5OC4=O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC3=C(C=C2)N=CN3)NC(=O)CCN4C5=CC=CC=C5OC4=O

InChI

InChI=1S/C24H20N4O3/c29-22(12-13-28-20-8-4-5-9-21(20)31-24(28)30)27-23(16-6-2-1-3-7-16)17-10-11-18-19(14-17)26-15-25-18/h1-11,14-15,23H,12-13H2,(H,25,26)(H,27,29)