N-[(5-chloranylthiophen-2-yl)methyl]-2-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-N-methyl-ethanamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-2-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-N-methyl-ethanamide Openeye Name: N-[(5-chloro-2-thienyl)methyl]-2-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-N-methyl-acetamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-2-[2-(3,4-dimethoxyphenyl)-1-pyrrolidinyl]-N-methylacetamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-2-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-N-methylacetamide Traditional Name: N-[(5-chloro-2-thienyl)methyl]-2-[2-(3,4-dimethoxyphenyl)pyrrolidino]-N-methyl-acetamide Formula: C20H25ClN2O3S MolecularWeight: 408.9421

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25ClN2O3S/c1-22(12-15-7-9-19(21)27-15)20(24)13-23-10-4-5-16(23)14-6-8-17(25-2)18(11-14)26-3/h6-9,11,16H,4-5,10,12-13H2,1-3H3