2-[2-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]-2-oxidanylidene-ethyl]sulfanyl-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[2-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]-2-oxidanylidene-ethyl]sulfanyl-N-(3-methylphenyl)ethanamide Openeye Name: 2-[2-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]-2-oxo-ethyl]sulfanyl-N-(m-tolyl)acetamide CAS Name: 2-[[2-[4-(3-cyclopentyl-1-oxopropyl)-1-piperazinyl]-2-oxoethyl]thio]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[2-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]-2-oxoethyl]sulfanyl-N-(3-methylphenyl)acetamide Traditional Name: 2-[[2-[4-(3-cyclopentylpropanoyl)piperazino]-2-keto-ethyl]thio]-N-(m-tolyl)acetamide Formula: C23H33N3O3S MolecularWeight: 431.59142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CSCC(=O)N2CCN(CC2)C(=O)CCC3CCCC3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CSCC(=O)N2CCN(CC2)C(=O)CCC3CCCC3

InChI

InChI=1S/C23H33N3O3S/c1-18-5-4-8-20(15-18)24-21(27)16-30-17-23(29)26-13-11-25(12-14-26)22(28)10-9-19-6-2-3-7-19/h4-5,8,15,19H,2-3,6-7,9-14,16-17H2,1H3,(H,24,27)