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

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-N-methyl-N-(thiophen-3-ylmethyl)ethanamide Openeye Name: 2-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-N-methyl-N-(3-thienylmethyl)acetamide CAS Name: 2-[2-(3,4-dimethoxyphenyl)-1-pyrrolidinyl]-N-methyl-N-(3-thiophenylmethyl)acetamide IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-N-methyl-N-(thiophen-3-ylmethyl)acetamide Traditional Name: 2-[2-(3,4-dimethoxyphenyl)pyrrolidino]-N-methyl-N-(3-thenyl)acetamide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CSC=C1)C(=O)CN2CCCC2C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CN(CC1=CSC=C1)C(=O)CN2CCCC2C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H26N2O3S/c1-21(12-15-8-10-26-14-15)20(23)13-22-9-4-5-17(22)16-6-7-18(24-2)19(11-16)25-3/h6-8,10-11,14,17H,4-5,9,12-13H2,1-3H3