N-[(5-chloranylthiophen-2-yl)methyl]-N-methyl-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-N-methyl-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: N-[(5-chloro-2-thienyl)methyl]-N-methyl-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-N-methyl-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-N-methyl-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: N-[(5-chloro-2-thienyl)methyl]-2-[4-(2-ketopyrrolidino)phenyl]-N-methyl-acetamide Formula: C18H19ClN2O2S MolecularWeight: 362.87366

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(S1)Cl)C(=O)CC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CN(CC1=CC=C(S1)Cl)C(=O)CC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C18H19ClN2O2S/c1-20(12-15-8-9-16(19)24-15)18(23)11-13-4-6-14(7-5-13)21-10-2-3-17(21)22/h4-9H,2-3,10-12H2,1H3