[8-(2-chloranyl-6-methoxy-pyridin-4-yl)carbonyl-3,8-diazaspiro[4.5]decan-3-yl]-(2-phenylcyclopropyl)methanone

Systemtic Name: [8-(2-chloranyl-6-methoxy-pyridin-4-yl)carbonyl-3,8-diazaspiro[4.5]decan-3-yl]-(2-phenylcyclopropyl)methanone Openeye Name: [8-(2-chloro-6-methoxy-pyridine-4-carbonyl)-3,8-diazaspiro[4.5]decan-3-yl]-(2-phenylcyclopropyl)methanone CAS Name: [8-[(2-chloro-6-methoxy-4-pyridinyl)-oxomethyl]-3,8-diazaspiro[4.5]decan-3-yl]-(2-phenylcyclopropyl)methanone IUPAC Name: [8-(2-chloro-6-methoxypyridine-4-carbonyl)-3,8-diazaspiro[4.5]decan-3-yl]-(2-phenylcyclopropyl)methanone Traditional Name: [8-(2-chloro-6-methoxy-isonicotinoyl)-3,8-diazaspiro[4.5]decan-3-yl]-(2-phenylcyclopropyl)methanone Formula: C25H28ClN3O3 MolecularWeight: 453.96112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=CC(=C1)C(=O)N2CCC3(CC2)CCN(C3)C(=O)C4CC4C5=CC=CC=C5)Cl

Isomeric SMILES

COC1=NC(=CC(=C1)C(=O)N2CCC3(CC2)CCN(C3)C(=O)C4CC4C5=CC=CC=C5)Cl

InChI

InChI=1S/C25H28ClN3O3/c1-32-22-14-18(13-21(26)27-22)23(30)28-10-7-25(8-11-28)9-12-29(16-25)24(31)20-15-19(20)17-5-3-2-4-6-17/h2-6,13-14,19-20H,7-12,15-16H2,1H3