N-[4-methoxy-3-(2-oxidanylidenepiperidin-1-yl)phenyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-[4-methoxy-3-(2-oxidanylidenepiperidin-1-yl)phenyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-[4-methoxy-3-(2-oxo-1-piperidyl)phenyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-[4-methoxy-3-(2-oxo-1-piperidinyl)phenyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-[4-methoxy-3-(2-oxopiperidin-1-yl)phenyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: 2-(2-keto-1,3-benzoxazol-3-yl)-N-[3-(2-ketopiperidino)-4-methoxy-phenyl]acetamide Formula: C21H21N3O5 MolecularWeight: 395.40854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2C3=CC=CC=C3OC2=O)N4CCCCC4=O

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2C3=CC=CC=C3OC2=O)N4CCCCC4=O

InChI

InChI=1S/C21H21N3O5/c1-28-17-10-9-14(12-16(17)23-11-5-4-8-20(23)26)22-19(25)13-24-15-6-2-3-7-18(15)29-21(24)27/h2-3,6-7,9-10,12H,4-5,8,11,13H2,1H3,(H,22,25)