2-[(4-methylphenyl)methylsulfanyl]-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-[(4-methylphenyl)methylsulfanyl]-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-(p-tolylmethylsulfanyl)-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]acetamide CAS Name: 2-[(4-methylphenyl)methylthio]-N-[[4-(1-pyrrolidinylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-[(4-methylphenyl)methylsulfanyl]-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]acetamide Traditional Name: 2-[(4-methylbenzyl)thio]-N-[4-(pyrrolidinomethyl)benzyl]acetamide Formula: C22H28N2OS MolecularWeight: 368.53552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSCC(=O)NCC2=CC=C(C=C2)CN3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)CSCC(=O)NCC2=CC=C(C=C2)CN3CCCC3

InChI

InChI=1S/C22H28N2OS/c1-18-4-6-21(7-5-18)16-26-17-22(25)23-14-19-8-10-20(11-9-19)15-24-12-2-3-13-24/h4-11H,2-3,12-17H2,1H3,(H,23,25)