2-[(3-methylphenyl)methylsulfanyl]-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-[(3-methylphenyl)methylsulfanyl]-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-(m-tolylmethylsulfanyl)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]acetamide CAS Name: 2-[(3-methylphenyl)methylthio]-N-[[2-(1-pyrrolidinylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-[(3-methylphenyl)methylsulfanyl]-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]acetamide Traditional Name: 2-[(3-methylbenzyl)thio]-N-[2-(pyrrolidinomethyl)benzyl]acetamide Formula: C22H28N2OS MolecularWeight: 368.53552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CSCC(=O)NCC2=CC=CC=C2CN3CCCC3

Isomeric SMILES

CC1=CC(=CC=C1)CSCC(=O)NCC2=CC=CC=C2CN3CCCC3

InChI

InChI=1S/C22H28N2OS/c1-18-7-6-8-19(13-18)16-26-17-22(25)23-14-20-9-2-3-10-21(20)15-24-11-4-5-12-24/h2-3,6-10,13H,4-5,11-12,14-17H2,1H3,(H,23,25)