N-[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-1-thiophen-2-yl-cyclopentane-1-carboxamide

Systemtic Name: N-[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-1-thiophen-2-yl-cyclopentane-1-carboxamide Openeye Name: N-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]-1-(2-thienyl)cyclopentanecarboxamide CAS Name: N-[4-methoxy-3-(2-oxo-1-pyrrolidinyl)phenyl]-1-thiophen-2-yl-1-cyclopentanecarboxamide IUPAC Name: N-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]-1-thiophen-2-ylcyclopentane-1-carboxamide Traditional Name: N-[3-(2-ketopyrrolidino)-4-methoxy-phenyl]-1-(2-thienyl)cyclopentanecarboxamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2(CCCC2)C3=CC=CS3)N4CCCC4=O

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2(CCCC2)C3=CC=CS3)N4CCCC4=O

InChI

InChI=1S/C21H24N2O3S/c1-26-17-9-8-15(14-16(17)23-12-4-7-19(23)24)22-20(25)21(10-2-3-11-21)18-6-5-13-27-18/h5-6,8-9,13-14H,2-4,7,10-12H2,1H3,(H,22,25)