2-[4-[2-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoyl]piperazin-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-[2-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoyl]piperazin-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-[2-(2-oxo-1,3-benzoxazol-3-yl)propanoyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[1-oxo-2-(2-oxo-1,3-benzoxazol-3-yl)propyl]-1-piperazinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-[2-(2-oxo-1,3-benzoxazol-3-yl)propanoyl]piperazin-1-yl]acetamide Traditional Name: N-benzyl-2-[4-[2-(2-keto-1,3-benzoxazol-3-yl)propanoyl]piperazino]acetamide Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)CC(=O)NCC2=CC=CC=C2)N3C4=CC=CC=C4OC3=O

Isomeric SMILES

CC(C(=O)N1CCN(CC1)CC(=O)NCC2=CC=CC=C2)N3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C23H26N4O4/c1-17(27-19-9-5-6-10-20(19)31-23(27)30)22(29)26-13-11-25(12-14-26)16-21(28)24-15-18-7-3-2-4-8-18/h2-10,17H,11-16H2,1H3,(H,24,28)