cyclopentyl-[3-(3-methylphenyl)-5-thiomorpholin-4-ylcarbonyl-piperidin-1-yl]methanone

Systemtic Name: cyclopentyl-[3-(3-methylphenyl)-5-thiomorpholin-4-ylcarbonyl-piperidin-1-yl]methanone Openeye Name: cyclopentyl-[3-(m-tolyl)-5-(thiomorpholine-4-carbonyl)-1-piperidyl]methanone CAS Name: cyclopentyl-[3-(3-methylphenyl)-5-[oxo(thiomorpholin-4-yl)methyl]-1-piperidinyl]methanone IUPAC Name: cyclopentyl-[3-(3-methylphenyl)-5-(thiomorpholine-4-carbonyl)piperidin-1-yl]methanone Traditional Name: cyclopentyl-[3-(m-tolyl)-5-(thiomorpholine-4-carbonyl)piperidino]methanone Formula: C23H32N2O2S MolecularWeight: 400.57738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2CC(CN(C2)C(=O)C3CCCC3)C(=O)N4CCSCC4

Isomeric SMILES

CC1=CC=CC(=C1)C2CC(CN(C2)C(=O)C3CCCC3)C(=O)N4CCSCC4

InChI

InChI=1S/C23H32N2O2S/c1-17-5-4-8-19(13-17)20-14-21(23(27)24-9-11-28-12-10-24)16-25(15-20)22(26)18-6-2-3-7-18/h4-5,8,13,18,20-21H,2-3,6-7,9-12,14-16H2,1H3