4-(2-methylpropoxy)-N-(3-piperidin-1-ylpropylsulfanyl)benzamide

Systemtic Name: 4-(2-methylpropoxy)-N-(3-piperidin-1-ylpropylsulfanyl)benzamide Openeye Name: 4-isobutoxy-N-[3-(1-piperidyl)propylsulfanyl]benzamide CAS Name: 4-(2-methylpropoxy)-N-[3-(1-piperidinyl)propylthio]benzamide IUPAC Name: 4-(2-methylpropoxy)-N-(3-piperidin-1-ylpropylsulfanyl)benzamide Traditional Name: 4-isobutoxy-N-(3-piperidinopropylthio)benzamide Formula: C19H30N2O2S MolecularWeight: 350.5187

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NSCCCN2CCCCC2

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)NSCCCN2CCCCC2

InChI

InChI=1S/C19H30N2O2S/c1-16(2)15-23-18-9-7-17(8-10-18)19(22)20-24-14-6-13-21-11-4-3-5-12-21/h7-10,16H,3-6,11-15H2,1-2H3,(H,20,22)