2-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]propanamide

Systemtic Name: 2-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]propanamide Openeye Name: N-[1-(2-anilino-2-oxo-ethyl)-4-piperidyl]-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[1-(2-anilino-2-oxoethyl)-4-piperidinyl]-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-[1-(2-anilino-2-oxoethyl)piperidin-4-yl]-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-[1-(2-anilino-2-keto-ethyl)-4-piperidyl]-2-(2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCN(CC1)CC(=O)NC2=CC=CC=C2)N3C4=CC=CC=C4OC3=O

Isomeric SMILES

CC(C(=O)NC1CCN(CC1)CC(=O)NC2=CC=CC=C2)N3C4=CC=CC=C4OC3=O

InChI

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