3-(2-chloranyl-6-methoxy-pyridin-4-yl)carbonyl-N-(2-methoxyphenyl)-3,8-diazaspiro[4.5]decane-8-carboxamide

Systemtic Name: 3-(2-chloranyl-6-methoxy-pyridin-4-yl)carbonyl-N-(2-methoxyphenyl)-3,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: 3-(2-chloro-6-methoxy-pyridine-4-carbonyl)-N-(2-methoxyphenyl)-3,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: 3-[(2-chloro-6-methoxy-4-pyridinyl)-oxomethyl]-N-(2-methoxyphenyl)-3,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: 3-(2-chloro-6-methoxypyridine-4-carbonyl)-N-(2-methoxyphenyl)-3,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: 3-(2-chloro-6-methoxy-isonicotinoyl)-N-(2-methoxyphenyl)-3,8-diazaspiro[4.5]decane-8-carboxamide Formula: C23H27ClN4O4 MolecularWeight: 458.93788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)N2CCC3(CC2)CCN(C3)C(=O)C4=CC(=NC(=C4)Cl)OC

Isomeric SMILES

COC1=CC=CC=C1NC(=O)N2CCC3(CC2)CCN(C3)C(=O)C4=CC(=NC(=C4)Cl)OC

InChI

InChI=1S/C23H27ClN4O4/c1-31-18-6-4-3-5-17(18)25-22(30)27-10-7-23(8-11-27)9-12-28(15-23)21(29)16-13-19(24)26-20(14-16)32-2/h3-6,13-14H,7-12,15H2,1-2H3,(H,25,30)