3-[2-[(4-methoxyphenyl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]-N-methyl-N-(1-thiophen-2-ylethyl)propanamide

Systemtic Name: 3-[2-[(4-methoxyphenyl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]-N-methyl-N-(1-thiophen-2-ylethyl)propanamide Openeye Name: 3-[2-[(4-methoxyphenyl)methyl]-5-oxo-pyrrolidin-2-yl]-N-methyl-N-[1-(2-thienyl)ethyl]propanamide CAS Name: 3-[2-[(4-methoxyphenyl)methyl]-5-oxo-2-pyrrolidinyl]-N-methyl-N-(1-thiophen-2-ylethyl)propanamide IUPAC Name: 3-[2-[(4-methoxyphenyl)methyl]-5-oxopyrrolidin-2-yl]-N-methyl-N-(1-thiophen-2-ylethyl)propanamide Traditional Name: 3-(5-keto-2-p-anisyl-pyrrolidin-2-yl)-N-methyl-N-[1-(2-thienyl)ethyl]propionamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)N(C)C(=O)CCC2(CCC(=O)N2)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C1=CC=CS1)N(C)C(=O)CCC2(CCC(=O)N2)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H28N2O3S/c1-16(19-5-4-14-28-19)24(2)21(26)11-13-22(12-10-20(25)23-22)15-17-6-8-18(27-3)9-7-17/h4-9,14,16H,10-13,15H2,1-3H3,(H,23,25)