3-[2-[(3,4-dimethoxyphenyl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]-N-methyl-N-(thiophen-2-ylmethyl)propanamide

Systemtic Name: 3-[2-[(3,4-dimethoxyphenyl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]-N-methyl-N-(thiophen-2-ylmethyl)propanamide Openeye Name: 3-[2-[(3,4-dimethoxyphenyl)methyl]-5-oxo-pyrrolidin-2-yl]-N-methyl-N-(2-thienylmethyl)propanamide CAS Name: 3-[2-[(3,4-dimethoxyphenyl)methyl]-5-oxo-2-pyrrolidinyl]-N-methyl-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: 3-[2-[(3,4-dimethoxyphenyl)methyl]-5-oxopyrrolidin-2-yl]-N-methyl-N-(thiophen-2-ylmethyl)propanamide Traditional Name: 3-(5-keto-2-veratryl-pyrrolidin-2-yl)-N-methyl-N-(2-thenyl)propionamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CS1)C(=O)CCC2(CCC(=O)N2)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CN(CC1=CC=CS1)C(=O)CCC2(CCC(=O)N2)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H28N2O4S/c1-24(15-17-5-4-12-29-17)21(26)9-11-22(10-8-20(25)23-22)14-16-6-7-18(27-2)19(13-16)28-3/h4-7,12-13H,8-11,14-15H2,1-3H3,(H,23,25)