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

Systemtic Name: [1-(4-chlorophenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-cyclobutyl-methanone Openeye Name: [1-(4-chlorobenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-cyclobutyl-methanone CAS Name: [1-[(4-chlorophenyl)-oxomethyl]-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-cyclobutylmethanone IUPAC Name: [1-(4-chlorobenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-cyclobutylmethanone Traditional Name: [1-(4-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=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2O2S/c20-16-6-4-15(5-7-16)18(24)22-12-13-25-19(22)8-10-21(11-9-19)17(23)14-2-1-3-14/h4-7,14H,1-3,8-13H2