[2-[[3-methoxy-4-(2-oxidanylidenepiperidin-1-yl)phenyl]carbamoyl]phenyl] ethanoate

Systemtic Name: [2-[[3-methoxy-4-(2-oxidanylidenepiperidin-1-yl)phenyl]carbamoyl]phenyl] ethanoate Openeye Name: [2-[[3-methoxy-4-(2-oxo-1-piperidyl)phenyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [2-[[3-methoxy-4-(2-oxo-1-piperidinyl)anilino]-oxomethyl]phenyl] ester IUPAC Name: [2-[[3-methoxy-4-(2-oxopiperidin-1-yl)phenyl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[[4-(2-ketopiperidino)-3-methoxy-phenyl]carbamoyl]phenyl] ester Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)N3CCCCC3=O)OC

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)N3CCCCC3=O)OC

InChI

InChI=1S/C21H22N2O5/c1-14(24)28-18-8-4-3-7-16(18)21(26)22-15-10-11-17(19(13-15)27-2)23-12-6-5-9-20(23)25/h3-4,7-8,10-11,13H,5-6,9,12H2,1-2H3,(H,22,26)