2-[2-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]carbonylphenyl]sulfanyl-N-(2-methoxyethyl)ethanamide

Systemtic Name: 2-[2-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]carbonylphenyl]sulfanyl-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[2-[4-(3-cyclopentylpropanoyl)piperazine-1-carbonyl]phenyl]sulfanyl-N-(2-methoxyethyl)acetamide CAS Name: 2-[[2-[[4-(3-cyclopentyl-1-oxopropyl)-1-piperazinyl]-oxomethyl]phenyl]thio]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[2-[4-(3-cyclopentylpropanoyl)piperazine-1-carbonyl]phenyl]sulfanyl-N-(2-methoxyethyl)acetamide Traditional Name: 2-[[2-[4-(3-cyclopentylpropanoyl)piperazine-1-carbonyl]phenyl]thio]-N-(2-methoxyethyl)acetamide Formula: C24H35N3O4S MolecularWeight: 461.6174

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CSC1=CC=CC=C1C(=O)N2CCN(CC2)C(=O)CCC3CCCC3

Isomeric SMILES

COCCNC(=O)CSC1=CC=CC=C1C(=O)N2CCN(CC2)C(=O)CCC3CCCC3

InChI

InChI=1S/C24H35N3O4S/c1-31-17-12-25-22(28)18-32-21-9-5-4-8-20(21)24(30)27-15-13-26(14-16-27)23(29)11-10-19-6-2-3-7-19/h4-5,8-9,19H,2-3,6-7,10-18H2,1H3,(H,25,28)