N-(5-chloranyl-2-methoxy-phenyl)-4-(2-oxidanylidene-1,3-oxazinan-3-yl)piperidine-1-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-(2-oxidanylidene-1,3-oxazinan-3-yl)piperidine-1-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-(2-oxo-1,3-oxazinan-3-yl)piperidine-1-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-(2-oxo-1,3-oxazinan-3-yl)-1-piperidinecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-(2-oxo-1,3-oxazinan-3-yl)piperidine-1-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-(2-keto-1,3-oxazinan-3-yl)piperidine-1-carboxamide Formula: C17H22ClN3O4 MolecularWeight: 367.82728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)N2CCC(CC2)N3CCCOC3=O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)N2CCC(CC2)N3CCCOC3=O

InChI

InChI=1S/C17H22ClN3O4/c1-24-15-4-3-12(18)11-14(15)19-16(22)20-8-5-13(6-9-20)21-7-2-10-25-17(21)23/h3-4,11,13H,2,5-10H2,1H3,(H,19,22)