N-(3-chloranyl-4-methoxy-phenyl)-6-(1-morpholin-4-ylcyclohexyl)carbonyl-6-azaspiro[2.5]octane-2-carboxamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-6-(1-morpholin-4-ylcyclohexyl)carbonyl-6-azaspiro[2.5]octane-2-carboxamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-6-(1-morpholinocyclohexanecarbonyl)-6-azaspiro[2.5]octane-2-carboxamide CAS Name: N-(3-chloro-4-methoxyphenyl)-6-[[1-(4-morpholinyl)cyclohexyl]-oxomethyl]-6-azaspiro[2.5]octane-2-carboxamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-6-(1-morpholin-4-ylcyclohexanecarbonyl)-6-azaspiro[2.5]octane-2-carboxamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-6-(1-morpholinocyclohexanecarbonyl)-6-azaspiro[2.5]octane-2-carboxamide Formula: C26H36ClN3O4 MolecularWeight: 490.03474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2CC23CCN(CC3)C(=O)C4(CCCCC4)N5CCOCC5)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2CC23CCN(CC3)C(=O)C4(CCCCC4)N5CCOCC5)Cl

InChI

InChI=1S/C26H36ClN3O4/c1-33-22-6-5-19(17-21(22)27)28-23(31)20-18-25(20)9-11-29(12-10-25)24(32)26(7-3-2-4-8-26)30-13-15-34-16-14-30/h5-6,17,20H,2-4,7-16,18H2,1H3,(H,28,31)