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

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-(1,2-benzoxazol-3-yl)ethanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-(1,2-benzoxazol-3-yl)acetamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-(1,2-benzoxazol-3-yl)acetamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-(1,2-benzoxazol-3-yl)acetamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-indoxazen-3-yl-acetamide Formula: C24H20N4O2 MolecularWeight: 396.4412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3N2)NC(=O)CC4=NOC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3N2)NC(=O)CC4=NOC5=CC=CC=C54

InChI

InChI=1S/C24H20N4O2/c29-23(15-20-17-10-4-7-13-22(17)30-28-20)25-21(14-16-8-2-1-3-9-16)24-26-18-11-5-6-12-19(18)27-24/h1-13,21H,14-15H2,(H,25,29)(H,26,27)