N-[1-[2-(4-methoxyphenyl)ethyl]-5-oxidanylidene-pyrrolidin-3-yl]-3-methyl-thiophene-2-carboxamide

Systemtic Name: N-[1-[2-(4-methoxyphenyl)ethyl]-5-oxidanylidene-pyrrolidin-3-yl]-3-methyl-thiophene-2-carboxamide Openeye Name: N-[1-[2-(4-methoxyphenyl)ethyl]-5-oxo-pyrrolidin-3-yl]-3-methyl-thiophene-2-carboxamide CAS Name: N-[1-[2-(4-methoxyphenyl)ethyl]-5-oxo-3-pyrrolidinyl]-3-methyl-2-thiophenecarboxamide IUPAC Name: N-[1-[2-(4-methoxyphenyl)ethyl]-5-oxopyrrolidin-3-yl]-3-methylthiophene-2-carboxamide Traditional Name: N-[5-keto-1-[2-(4-methoxyphenyl)ethyl]pyrrolidin-3-yl]-3-methyl-thiophene-2-carboxamide Formula: C19H22N2O3S MolecularWeight: 358.45458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)NC2CC(=O)N(C2)CCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(SC=C1)C(=O)NC2CC(=O)N(C2)CCC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H22N2O3S/c1-13-8-10-25-18(13)19(23)20-15-11-17(22)21(12-15)9-7-14-3-5-16(24-2)6-4-14/h3-6,8,10,15H,7,9,11-12H2,1-2H3,(H,20,23)