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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-(4-ethyl-2-oxidanylidene-1,3-oxazolidin-3-yl)piperidine-1-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-(4-ethyl-2-oxo-oxazolidin-3-yl)piperidine-1-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-(4-ethyl-2-oxo-3-oxazolidinyl)-1-piperidinecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-(4-ethyl-2-oxo-1,3-oxazolidin-3-yl)piperidine-1-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-(4-ethyl-2-keto-oxazolidin-3-yl)piperidine-1-carboxamide Formula: C18H24ClN3O4 MolecularWeight: 381.85386

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Descriptors Computed from Structure

Canonical SMILES:

CCC1COC(=O)N1C2CCN(CC2)C(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CCC1COC(=O)N1C2CCN(CC2)C(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C18H24ClN3O4/c1-3-13-11-26-18(24)22(13)14-6-8-21(9-7-14)17(23)20-15-10-12(19)4-5-16(15)25-2/h4-5,10,13-14H,3,6-9,11H2,1-2H3,(H,20,23)