N-methyl-N-[4-(4-piperidin-1-ylbutyl)cyclohexyl]-4-(trifluoromethyl)benzenecarbothioamide

Systemtic Name: N-methyl-N-[4-(4-piperidin-1-ylbutyl)cyclohexyl]-4-(trifluoromethyl)benzenecarbothioamide Openeye Name: N-methyl-N-[4-[4-(1-piperidyl)butyl]cyclohexyl]-4-(trifluoromethyl)benzenecarbothioamide CAS Name: N-methyl-N-[4-[4-(1-piperidinyl)butyl]cyclohexyl]-4-(trifluoromethyl)benzenecarbothioamide IUPAC Name: N-methyl-N-[4-(4-piperidin-1-ylbutyl)cyclohexyl]-4-(trifluoromethyl)benzenecarbothioamide Traditional Name: N-methyl-N-[4-(4-piperidinobutyl)cyclohexyl]-4-(trifluoromethyl)thiobenzamide Formula: C24H35F3N2S MolecularWeight: 440.60831

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC(CC1)CCCCN2CCCCC2)C(=S)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CN(C1CCC(CC1)CCCCN2CCCCC2)C(=S)C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C24H35F3N2S/c1-28(23(30)20-10-12-21(13-11-20)24(25,26)27)22-14-8-19(9-15-22)7-3-6-18-29-16-4-2-5-17-29/h10-13,19,22H,2-9,14-18H2,1H3