3-cyclopentyl-1-[8-(4-methylphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl]propan-1-one

Systemtic Name: 3-cyclopentyl-1-[8-(4-methylphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl]propan-1-one Openeye Name: 3-cyclopentyl-1-[8-(4-methylbenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]propan-1-one CAS Name: 3-cyclopentyl-1-[8-[(4-methylphenyl)-oxomethyl]-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-1-propanone IUPAC Name: 3-cyclopentyl-1-[8-(4-methylbenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]propan-1-one Traditional Name: 3-cyclopentyl-1-(8-p-toluoyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)propan-1-one Formula: C23H32N2O2S MolecularWeight: 400.57738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCC3(CC2)N(CCS3)C(=O)CCC4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCC3(CC2)N(CCS3)C(=O)CCC4CCCC4

InChI

InChI=1S/C23H32N2O2S/c1-18-6-9-20(10-7-18)22(27)24-14-12-23(13-15-24)25(16-17-28-23)21(26)11-8-19-4-2-3-5-19/h6-7,9-10,19H,2-5,8,11-17H2,1H3