2-[(3,4-dichlorophenyl)methylsulfanyl]-N-[(4-pyrrolidin-1-ylphenyl)methyl]ethanamide

Systemtic Name: 2-[(3,4-dichlorophenyl)methylsulfanyl]-N-[(4-pyrrolidin-1-ylphenyl)methyl]ethanamide Openeye Name: 2-[(3,4-dichlorophenyl)methylsulfanyl]-N-[(4-pyrrolidin-1-ylphenyl)methyl]acetamide CAS Name: 2-[(3,4-dichlorophenyl)methylthio]-N-[[4-(1-pyrrolidinyl)phenyl]methyl]acetamide IUPAC Name: 2-[(3,4-dichlorophenyl)methylsulfanyl]-N-[(4-pyrrolidin-1-ylphenyl)methyl]acetamide Traditional Name: 2-[(3,4-dichlorobenzyl)thio]-N-(4-pyrrolidinobenzyl)acetamide Formula: C20H22Cl2N2OS MolecularWeight: 409.37248

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)CNC(=O)CSCC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)CNC(=O)CSCC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H22Cl2N2OS/c21-18-8-5-16(11-19(18)22)13-26-14-20(25)23-12-15-3-6-17(7-4-15)24-9-1-2-10-24/h3-8,11H,1-2,9-10,12-14H2,(H,23,25)