4-(1,3-dithiolan-2-yl)-N-(2-pyrrolidin-1-ylbutyl)benzamide

Systemtic Name: 4-(1,3-dithiolan-2-yl)-N-(2-pyrrolidin-1-ylbutyl)benzamide Openeye Name: 4-(1,3-dithiolan-2-yl)-N-(2-pyrrolidin-1-ylbutyl)benzamide CAS Name: 4-(1,3-dithiolan-2-yl)-N-[2-(1-pyrrolidinyl)butyl]benzamide IUPAC Name: 4-(1,3-dithiolan-2-yl)-N-(2-pyrrolidin-1-ylbutyl)benzamide Traditional Name: 4-(1,3-dithiolan-2-yl)-N-(2-pyrrolidinobutyl)benzamide Formula: C18H26N2OS2 MolecularWeight: 350.54184

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)C1=CC=C(C=C1)C2SCCS2)N3CCCC3

Isomeric SMILES

CCC(CNC(=O)C1=CC=C(C=C1)C2SCCS2)N3CCCC3

InChI

InChI=1S/C18H26N2OS2/c1-2-16(20-9-3-4-10-20)13-19-17(21)14-5-7-15(8-6-14)18-22-11-12-23-18/h5-8,16,18H,2-4,9-13H2,1H3,(H,19,21)