2-ethyl-4-(1-phenyl-2-piperidin-1-yl-ethyl)pyrido[3,2-b][1,4]oxazin-3-one dihydrochloride

Systemtic Name: 2-ethyl-4-(1-phenyl-2-piperidin-1-yl-ethyl)pyrido[3,2-b][1,4]oxazin-3-one dihydrochloride Openeye Name: 2-ethyl-4-[1-phenyl-2-(1-piperidyl)ethyl]pyrido[3,2-b][1,4]oxazin-3-one dihydrochloride CAS Name: 2-ethyl-4-[1-phenyl-2-(1-piperidinyl)ethyl]-3-pyrido[3,2-b][1,4]oxazinone dihydrochloride IUPAC Name: 2-ethyl-4-(1-phenyl-2-piperidin-1-ylethyl)pyrido[3,2-b][1,4]oxazin-3-one dihydrochloride Traditional Name: 2-ethyl-4-(1-phenyl-2-piperidino-ethyl)pyrido[3,2-b][1,4]oxazin-3-one dihydrochloride Formula: C22H29Cl2N3O2 MolecularWeight: 438.39056

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(C2=C(O1)C=CC=N2)C(CN3CCCCC3)C4=CC=CC=C4.Cl.Cl

Isomeric SMILES

CCC1C(=O)N(C2=C(O1)C=CC=N2)C(CN3CCCCC3)C4=CC=CC=C4.Cl.Cl

InChI

InChI=1S/C22H27N3O2.2ClH/c1-2-19-22(26)25(21-20(27-19)12-9-13-23-21)18(17-10-5-3-6-11-17)16-24-14-7-4-8-15-24;;/h3,5-6,9-13,18-19H,2,4,7-8,14-16H2,1H3;2*1H