3-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]-3,4,4a,5,6,7,8,8a-octahydro-1H-quinoxalin-2-one

Systemtic Name: 3-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]-3,4,4a,5,6,7,8,8a-octahydro-1H-quinoxalin-2-one Openeye Name: 3-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]-3,4,4a,5,6,7,8,8a-octahydro-1H-quinoxalin-2-one CAS Name: 3-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]-3,4,4a,5,6,7,8,8a-octahydro-1H-quinoxalin-2-one IUPAC Name: 3-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]-3,4,4a,5,6,7,8,8a-octahydro-1H-quinoxalin-2-one Traditional Name: 3-[2-keto-2-(4-methylpiperidino)ethyl]-3,4,4a,5,6,7,8,8a-octahydro-1H-quinoxalin-2-one Formula: C16H27N3O2 MolecularWeight: 293.40448

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CC2C(=O)NC3CCCCC3N2

Isomeric SMILES

CC1CCN(CC1)C(=O)CC2C(=O)NC3CCCCC3N2

InChI

InChI=1S/C16H27N3O2/c1-11-6-8-19(9-7-11)15(20)10-14-16(21)18-13-5-3-2-4-12(13)17-14/h11-14,17H,2-10H2,1H3,(H,18,21)