3-(5-chloranyl-2-methoxy-phenyl)carbonyl-N-(2-methoxyphenyl)-3,8-diazaspiro[4.5]decane-8-carboxamide

Systemtic Name: 3-(5-chloranyl-2-methoxy-phenyl)carbonyl-N-(2-methoxyphenyl)-3,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: 3-(5-chloro-2-methoxy-benzoyl)-N-(2-methoxyphenyl)-3,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: 3-[(5-chloro-2-methoxyphenyl)-oxomethyl]-N-(2-methoxyphenyl)-3,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: 3-(5-chloro-2-methoxybenzoyl)-N-(2-methoxyphenyl)-3,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: 3-(5-chloro-2-methoxy-benzoyl)-N-(2-methoxyphenyl)-3,8-diazaspiro[4.5]decane-8-carboxamide Formula: C24H28ClN3O4 MolecularWeight: 457.94982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)N2CCC3(C2)CCN(CC3)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)N2CCC3(C2)CCN(CC3)C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C24H28ClN3O4/c1-31-20-8-7-17(25)15-18(20)22(29)28-14-11-24(16-28)9-12-27(13-10-24)23(30)26-19-5-3-4-6-21(19)32-2/h3-8,15H,9-14,16H2,1-2H3,(H,26,30)