8-[1-(4-methoxyphenyl)cyclopentyl]carbonyl-4-methyl-4,8-diazaspiro[4.5]decan-3-one

Systemtic Name: 8-[1-(4-methoxyphenyl)cyclopentyl]carbonyl-4-methyl-4,8-diazaspiro[4.5]decan-3-one Openeye Name: 8-[1-(4-methoxyphenyl)cyclopentanecarbonyl]-4-methyl-4,8-diazaspiro[4.5]decan-3-one CAS Name: 8-[[1-(4-methoxyphenyl)cyclopentyl]-oxomethyl]-4-methyl-4,8-diazaspiro[4.5]decan-3-one IUPAC Name: 8-[1-(4-methoxyphenyl)cyclopentanecarbonyl]-4-methyl-4,8-diazaspiro[4.5]decan-3-one Traditional Name: 8-[1-(4-methoxyphenyl)cyclopentanecarbonyl]-4-methyl-4,8-diazaspiro[4.5]decan-3-one Formula: C22H30N2O3 MolecularWeight: 370.4852

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC12CCN(CC2)C(=O)C3(CCCC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CN1C(=O)CCC12CCN(CC2)C(=O)C3(CCCC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H30N2O3/c1-23-19(25)9-12-21(23)13-15-24(16-14-21)20(26)22(10-3-4-11-22)17-5-7-18(27-2)8-6-17/h5-8H,3-4,9-16H2,1-2H3