2-[(4-chlorophenyl)methylsulfanyl]-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]ethanamide

Systemtic Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]ethanamide Openeye Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-[(6-pyrrolidin-1-yl-3-pyridyl)methyl]acetamide CAS Name: 2-[(4-chlorophenyl)methylthio]-N-[[6-(1-pyrrolidinyl)-3-pyridinyl]methyl]acetamide IUPAC Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]acetamide Traditional Name: 2-[(4-chlorobenzyl)thio]-N-[(6-pyrrolidino-3-pyridyl)methyl]acetamide Formula: C19H22ClN3OS MolecularWeight: 375.91548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN3OS/c20-17-6-3-15(4-7-17)13-25-14-19(24)22-12-16-5-8-18(21-11-16)23-9-1-2-10-23/h3-8,11H,1-2,9-10,12-14H2,(H,22,24)