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

Systemtic Name: [1-(3-chlorophenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-cyclopentyl-methanone Openeye Name: [1-(3-chlorobenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-cyclopentyl-methanone CAS Name: [1-[(3-chlorophenyl)-oxomethyl]-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-cyclopentylmethanone IUPAC Name: [1-(3-chlorobenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-cyclopentylmethanone Traditional Name: [1-(3-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(=CC=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H25ClN2O2S/c21-17-7-3-6-16(14-17)19(25)23-12-13-26-20(23)8-10-22(11-9-20)18(24)15-4-1-2-5-15/h3,6-7,14-15H,1-2,4-5,8-13H2