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

Systemtic Name: [1-(4-chlorophenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-cyclopentyl-methanone Openeye Name: [1-(4-chlorobenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-cyclopentyl-methanone CAS Name: [1-[(4-chlorophenyl)-oxomethyl]-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-cyclopentylmethanone IUPAC Name: [1-(4-chlorobenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-cyclopentylmethanone Traditional Name: [1-(4-chlorobenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-cyclopentyl-methanone Formula: C20H25ClN2O2S MolecularWeight: 392.9427

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCC3(CC2)N(CCS3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(C1)C(=O)N2CCC3(CC2)N(CCS3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H25ClN2O2S/c21-17-7-5-16(6-8-17)19(25)23-13-14-26-20(23)9-11-22(12-10-20)18(24)15-3-1-2-4-15/h5-8,15H,1-4,9-14H2