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

Systemtic Name: 8-(2-chloranyl-6-methoxy-pyridin-4-yl)carbonyl-N-(2-propan-2-yl-6-propyl-phenyl)-3,8-diazaspiro[4.5]decane-3-carboxamide Openeye Name: 8-(2-chloro-6-methoxy-pyridine-4-carbonyl)-N-(2-isopropyl-6-propyl-phenyl)-3,8-diazaspiro[4.5]decane-3-carboxamide CAS Name: 8-[(2-chloro-6-methoxy-4-pyridinyl)-oxomethyl]-N-(2-propan-2-yl-6-propylphenyl)-3,8-diazaspiro[4.5]decane-3-carboxamide IUPAC Name: 8-(2-chloro-6-methoxypyridine-4-carbonyl)-N-(2-propan-2-yl-6-propylphenyl)-3,8-diazaspiro[4.5]decane-3-carboxamide Traditional Name: 8-(2-chloro-6-methoxy-isonicotinoyl)-N-(2-isopropyl-6-propyl-phenyl)-3,8-diazaspiro[4.5]decane-3-carboxamide Formula: C28H37ClN4O3 MolecularWeight: 513.07138

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=CC=C1)C(C)C)NC(=O)N2CCC3(C2)CCN(CC3)C(=O)C4=CC(=NC(=C4)Cl)OC

Isomeric SMILES

CCCC1=C(C(=CC=C1)C(C)C)NC(=O)N2CCC3(C2)CCN(CC3)C(=O)C4=CC(=NC(=C4)Cl)OC

InChI

InChI=1S/C28H37ClN4O3/c1-5-7-20-8-6-9-22(19(2)3)25(20)31-27(35)33-15-12-28(18-33)10-13-32(14-11-28)26(34)21-16-23(29)30-24(17-21)36-4/h6,8-9,16-17,19H,5,7,10-15,18H2,1-4H3,(H,31,35)