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

Systemtic Name: 8-(2-chloranyl-6-methoxy-pyridin-4-yl)carbonyl-N-(2-phenylcyclopropyl)-3,8-diazaspiro[4.5]decane-3-carboxamide Openeye Name: 8-(2-chloro-6-methoxy-pyridine-4-carbonyl)-N-(2-phenylcyclopropyl)-3,8-diazaspiro[4.5]decane-3-carboxamide CAS Name: 8-[(2-chloro-6-methoxy-4-pyridinyl)-oxomethyl]-N-(2-phenylcyclopropyl)-3,8-diazaspiro[4.5]decane-3-carboxamide IUPAC Name: 8-(2-chloro-6-methoxypyridine-4-carbonyl)-N-(2-phenylcyclopropyl)-3,8-diazaspiro[4.5]decane-3-carboxamide Traditional Name: 8-(2-chloro-6-methoxy-isonicotinoyl)-N-(2-phenylcyclopropyl)-3,8-diazaspiro[4.5]decane-3-carboxamide Formula: C25H29ClN4O3 MolecularWeight: 468.97576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=CC(=C1)C(=O)N2CCC3(CC2)CCN(C3)C(=O)NC4CC4C5=CC=CC=C5)Cl

Isomeric SMILES

COC1=NC(=CC(=C1)C(=O)N2CCC3(CC2)CCN(C3)C(=O)NC4CC4C5=CC=CC=C5)Cl

InChI

InChI=1S/C25H29ClN4O3/c1-33-22-14-18(13-21(26)28-22)23(31)29-10-7-25(8-11-29)9-12-30(16-25)24(32)27-20-15-19(20)17-5-3-2-4-6-17/h2-6,13-14,19-20H,7-12,15-16H2,1H3,(H,27,32)