N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-2-(5-pyrrolidin-1-ylcarbonylpyridin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-2-(5-pyrrolidin-1-ylcarbonylpyridin-2-yl)sulfanyl-ethanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-2-[[5-(pyrrolidine-1-carbonyl)-2-pyridyl]sulfanyl]acetamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-2-[[5-[oxo(1-pyrrolidinyl)methyl]-2-pyridinyl]thio]acetamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-2-[5-(pyrrolidine-1-carbonyl)pyridin-2-yl]sulfanylacetamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-2-[[5-(pyrrolidine-1-carbonyl)-2-pyridyl]thio]acetamide Formula: C21H24ClN3O3S MolecularWeight: 433.95156

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Cl)C(=O)CSC2=NC=C(C=C2)C(=O)N3CCCC3

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Cl)C(=O)CSC2=NC=C(C=C2)C(=O)N3CCCC3

InChI

InChI=1S/C21H24ClN3O3S/c1-24(12-13-28-18-7-5-17(22)6-8-18)20(26)15-29-19-9-4-16(14-23-19)21(27)25-10-2-3-11-25/h4-9,14H,2-3,10-13,15H2,1H3