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

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4-(2-keto-1,3-benzoxazol-3-yl)butyramide Formula: C26H24N4O3 MolecularWeight: 440.49376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3N2)NC(=O)CCCN4C5=CC=CC=C5OC4=O

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3N2)NC(=O)CCCN4C5=CC=CC=C5OC4=O

InChI

InChI=1S/C26H24N4O3/c31-24(15-8-16-30-22-13-6-7-14-23(22)33-26(30)32)27-21(17-18-9-2-1-3-10-18)25-28-19-11-4-5-12-20(19)29-25/h1-7,9-14,21H,8,15-17H2,(H,27,31)(H,28,29)