4-propoxy-N-(3-pyrrolidin-1-ylpropylsulfanyl)benzamide

Systemtic Name: 4-propoxy-N-(3-pyrrolidin-1-ylpropylsulfanyl)benzamide Openeye Name: 4-propoxy-N-(3-pyrrolidin-1-ylpropylsulfanyl)benzamide CAS Name: 4-propoxy-N-[3-(1-pyrrolidinyl)propylthio]benzamide IUPAC Name: 4-propoxy-N-(3-pyrrolidin-1-ylpropylsulfanyl)benzamide Traditional Name: 4-propoxy-N-(3-pyrrolidinopropylthio)benzamide Formula: C17H26N2O2S MolecularWeight: 322.46554

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NSCCCN2CCCC2

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NSCCCN2CCCC2

InChI

InChI=1S/C17H26N2O2S/c1-2-13-21-16-8-6-15(7-9-16)17(20)18-22-14-5-12-19-10-3-4-11-19/h6-9H,2-5,10-14H2,1H3,(H,18,20)