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

Systemtic Name: 4-(1-phenyl-2-piperidin-1-yl-ethyl)-2-propyl-pyrido[3,2-b][1,4]oxazin-3-one dihydrochloride Openeye Name: 4-[1-phenyl-2-(1-piperidyl)ethyl]-2-propyl-pyrido[3,2-b][1,4]oxazin-3-one dihydrochloride CAS Name: 4-[1-phenyl-2-(1-piperidinyl)ethyl]-2-propyl-3-pyrido[3,2-b][1,4]oxazinone dihydrochloride IUPAC Name: 4-(1-phenyl-2-piperidin-1-ylethyl)-2-propylpyrido[3,2-b][1,4]oxazin-3-one dihydrochloride Traditional Name: 4-(1-phenyl-2-piperidino-ethyl)-2-propyl-pyrido[3,2-b][1,4]oxazin-3-one dihydrochloride Formula: C23H31Cl2N3O2 MolecularWeight: 452.41714

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(=O)N(C2=C(O1)C=CC=N2)C(CN3CCCCC3)C4=CC=CC=C4.Cl.Cl

Isomeric SMILES

CCCC1C(=O)N(C2=C(O1)C=CC=N2)C(CN3CCCCC3)C4=CC=CC=C4.Cl.Cl

InChI

InChI=1S/C23H29N3O2.2ClH/c1-2-10-21-23(27)26(22-20(28-21)13-9-14-24-22)19(18-11-5-3-6-12-18)17-25-15-7-4-8-16-25;;/h3,5-6,9,11-14,19,21H,2,4,7-8,10,15-17H2,1H3;2*1H