[1-(3-chlorophenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-cyclobutyl-methanone

Systemtic Name: [1-(3-chlorophenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-cyclobutyl-methanone Openeye Name: [1-(3-chlorobenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-cyclobutyl-methanone CAS Name: [1-[(3-chlorophenyl)-oxomethyl]-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-cyclobutylmethanone IUPAC Name: [1-(3-chlorobenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-cyclobutylmethanone Traditional Name: [1-(3-chlorobenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-cyclobutyl-methanone Formula: C19H23ClN2O2S MolecularWeight: 378.91612

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N2CCC3(CC2)N(CCS3)C(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CC(C1)C(=O)N2CCC3(CC2)N(CCS3)C(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C19H23ClN2O2S/c20-16-6-2-5-15(13-16)18(24)22-11-12-25-19(22)7-9-21(10-8-19)17(23)14-3-1-4-14/h2,5-6,13-14H,1,3-4,7-12H2