N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-(2-oxidanylidenepiperidin-1-yl)benzamide

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-(2-oxidanylidenepiperidin-1-yl)benzamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-(2-oxo-1-piperidyl)benzamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-(2-oxo-1-piperidinyl)benzamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-(2-oxopiperidin-1-yl)benzamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-(2-ketopiperidino)benzamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)C3=CC=C(C=C3)N4CCCCC4=O

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)C3=CC=C(C=C3)N4CCCCC4=O

InChI

InChI=1S/C22H24N2O4/c1-15(17-7-10-19-20(14-17)28-13-12-27-19)23-22(26)16-5-8-18(9-6-16)24-11-3-2-4-21(24)25/h5-10,14-15H,2-4,11-13H2,1H3,(H,23,26)