1-[3-(2-chloranyl-6-methoxy-pyridin-4-yl)carbonyl-3,8-diazaspiro[4.5]decan-8-yl]-4-phenoxy-butan-1-one

Systemtic Name: 1-[3-(2-chloranyl-6-methoxy-pyridin-4-yl)carbonyl-3,8-diazaspiro[4.5]decan-8-yl]-4-phenoxy-butan-1-one Openeye Name: 1-[3-(2-chloro-6-methoxy-pyridine-4-carbonyl)-3,8-diazaspiro[4.5]decan-8-yl]-4-phenoxy-butan-1-one CAS Name: 1-[3-[(2-chloro-6-methoxy-4-pyridinyl)-oxomethyl]-3,8-diazaspiro[4.5]decan-8-yl]-4-phenoxy-1-butanone IUPAC Name: 1-[3-(2-chloro-6-methoxypyridine-4-carbonyl)-3,8-diazaspiro[4.5]decan-8-yl]-4-phenoxybutan-1-one Traditional Name: 1-[3-(2-chloro-6-methoxy-isonicotinoyl)-3,8-diazaspiro[4.5]decan-8-yl]-4-phenoxy-butan-1-one Formula: C25H30ClN3O4 MolecularWeight: 471.9764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=CC(=C1)C(=O)N2CCC3(C2)CCN(CC3)C(=O)CCCOC4=CC=CC=C4)Cl

Isomeric SMILES

COC1=NC(=CC(=C1)C(=O)N2CCC3(C2)CCN(CC3)C(=O)CCCOC4=CC=CC=C4)Cl

InChI

InChI=1S/C25H30ClN3O4/c1-32-22-17-19(16-21(26)27-22)24(31)29-14-11-25(18-29)9-12-28(13-10-25)23(30)8-5-15-33-20-6-3-2-4-7-20/h2-4,6-7,16-17H,5,8-15,18H2,1H3