N-(5-chloranyl-2-methoxy-phenyl)-4-(3-oxidanylidene-4-oxa-2-azaspiro[4.5]decan-2-yl)piperidine-1-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-(3-oxidanylidene-4-oxa-2-azaspiro[4.5]decan-2-yl)piperidine-1-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-(3-oxo-4-oxa-2-azaspiro[4.5]decan-2-yl)piperidine-1-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-(3-oxo-4-oxa-2-azaspiro[4.5]decan-2-yl)-1-piperidinecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-(3-oxo-4-oxa-2-azaspiro[4.5]decan-2-yl)piperidine-1-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-(3-keto-4-oxa-2-azaspiro[4.5]decan-2-yl)piperidine-1-carboxamide Formula: C21H28ClN3O4 MolecularWeight: 421.91772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)N2CCC(CC2)N3CC4(CCCCC4)OC3=O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)N2CCC(CC2)N3CC4(CCCCC4)OC3=O

InChI

InChI=1S/C21H28ClN3O4/c1-28-18-6-5-15(22)13-17(18)23-19(26)24-11-7-16(8-12-24)25-14-21(29-20(25)27)9-3-2-4-10-21/h5-6,13,16H,2-4,7-12,14H2,1H3,(H,23,26)