N-cyclohexyl-2-(3-oxidanylidene-2,4,4a,5,6,7,8,8a-octahydro-1H-quinoxalin-2-yl)ethanamide

Systemtic Name: N-cyclohexyl-2-(3-oxidanylidene-2,4,4a,5,6,7,8,8a-octahydro-1H-quinoxalin-2-yl)ethanamide Openeye Name: N-cyclohexyl-2-(3-oxo-2,4,4a,5,6,7,8,8a-octahydro-1H-quinoxalin-2-yl)acetamide CAS Name: N-cyclohexyl-2-(3-oxo-2,4,4a,5,6,7,8,8a-octahydro-1H-quinoxalin-2-yl)acetamide IUPAC Name: N-cyclohexyl-2-(3-oxo-2,4,4a,5,6,7,8,8a-octahydro-1H-quinoxalin-2-yl)acetamide Traditional Name: N-cyclohexyl-2-(3-keto-2,4,4a,5,6,7,8,8a-octahydro-1H-quinoxalin-2-yl)acetamide Formula: C16H27N3O2 MolecularWeight: 293.40448

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CC2C(=O)NC3CCCCC3N2

Isomeric SMILES

C1CCC(CC1)NC(=O)CC2C(=O)NC3CCCCC3N2

InChI

InChI=1S/C16H27N3O2/c20-15(17-11-6-2-1-3-7-11)10-14-16(21)19-13-9-5-4-8-12(13)18-14/h11-14,18H,1-10H2,(H,17,20)(H,19,21)