N-cyclopropyl-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: N-cyclopropyl-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-cyclopropyl-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]-N-(2-thienylmethyl)acetamide CAS Name: N-cyclopropyl-2-[4-(2-oxo-1-pyrrolidinyl)phenoxy]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-cyclopropyl-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-cyclopropyl-2-[4-(2-ketopyrrolidino)phenoxy]-N-(2-thenyl)acetamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)OCC(=O)N(CC3=CC=CS3)C4CC4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)OCC(=O)N(CC3=CC=CS3)C4CC4

InChI

InChI=1S/C20H22N2O3S/c23-19-4-1-11-21(19)15-7-9-17(10-8-15)25-14-20(24)22(16-5-6-16)13-18-3-2-12-26-18/h2-3,7-10,12,16H,1,4-6,11,13-14H2