N-[(5-chloranylthiophen-2-yl)methyl]-2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-N-methyl-ethanamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-N-methyl-ethanamide Openeye Name: N-[(5-chloro-2-thienyl)methyl]-2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-N-methyl-acetamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-2-[2-(4-methoxyphenyl)-1-pyrrolidinyl]-N-methylacetamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-N-methylacetamide Traditional Name: N-[(5-chloro-2-thienyl)methyl]-2-[2-(4-methoxyphenyl)pyrrolidino]-N-methyl-acetamide Formula: C19H23ClN2O2S MolecularWeight: 378.91612

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(S1)Cl)C(=O)CN2CCCC2C3=CC=C(C=C3)OC

Isomeric SMILES

CN(CC1=CC=C(S1)Cl)C(=O)CN2CCCC2C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H23ClN2O2S/c1-21(12-16-9-10-18(20)25-16)19(23)13-22-11-3-4-17(22)14-5-7-15(24-2)8-6-14/h5-10,17H,3-4,11-13H2,1-2H3