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

Systemtic Name: cyclopentyl-[3-(3,4-dimethoxyphenyl)-5-thiomorpholin-4-ylcarbonyl-piperidin-1-yl]methanone Openeye Name: cyclopentyl-[3-(3,4-dimethoxyphenyl)-5-(thiomorpholine-4-carbonyl)-1-piperidyl]methanone CAS Name: cyclopentyl-[3-(3,4-dimethoxyphenyl)-5-[oxo(thiomorpholin-4-yl)methyl]-1-piperidinyl]methanone IUPAC Name: cyclopentyl-[3-(3,4-dimethoxyphenyl)-5-(thiomorpholine-4-carbonyl)piperidin-1-yl]methanone Traditional Name: cyclopentyl-[3-(3,4-dimethoxyphenyl)-5-(thiomorpholine-4-carbonyl)piperidino]methanone Formula: C24H34N2O4S MolecularWeight: 446.60276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(CN(C2)C(=O)C3CCCC3)C(=O)N4CCSCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CC(CN(C2)C(=O)C3CCCC3)C(=O)N4CCSCC4)OC

InChI

InChI=1S/C24H34N2O4S/c1-29-21-8-7-18(14-22(21)30-2)19-13-20(24(28)25-9-11-31-12-10-25)16-26(15-19)23(27)17-5-3-4-6-17/h7-8,14,17,19-20H,3-6,9-13,15-16H2,1-2H3