N-[4-methyl-3-(2-oxidanylidenepiperidin-1-yl)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-[4-methyl-3-(2-oxidanylidenepiperidin-1-yl)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[4-methyl-3-(2-oxo-1-piperidyl)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[4-methyl-3-(2-oxo-1-piperidinyl)phenyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[4-methyl-3-(2-oxopiperidin-1-yl)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[3-(2-ketopiperidino)-4-methyl-phenyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2COC3=CC=CC=C3O2)N4CCCCC4=O

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2COC3=CC=CC=C3O2)N4CCCCC4=O

InChI

InChI=1S/C21H22N2O4/c1-14-9-10-15(12-16(14)23-11-5-4-8-20(23)24)22-21(25)19-13-26-17-6-2-3-7-18(17)27-19/h2-3,6-7,9-10,12,19H,4-5,8,11,13H2,1H3,(H,22,25)