N-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]-4-thiophen-2-yl-butanamide

Systemtic Name: N-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]-4-thiophen-2-yl-butanamide Openeye Name: N-[3-(2-oxo-2-pyrrolidin-1-yl-ethoxy)phenyl]-4-(2-thienyl)butanamide CAS Name: N-[3-[2-oxo-2-(1-pyrrolidinyl)ethoxy]phenyl]-4-thiophen-2-ylbutanamide IUPAC Name: N-[3-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]-4-thiophen-2-ylbutanamide Traditional Name: N-[3-(2-keto-2-pyrrolidino-ethoxy)phenyl]-4-(2-thienyl)butyramide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)COC2=CC=CC(=C2)NC(=O)CCCC3=CC=CS3

Isomeric SMILES

C1CCN(C1)C(=O)COC2=CC=CC(=C2)NC(=O)CCCC3=CC=CS3

InChI

InChI=1S/C20H24N2O3S/c23-19(10-4-8-18-9-5-13-26-18)21-16-6-3-7-17(14-16)25-15-20(24)22-11-1-2-12-22/h3,5-7,9,13-14H,1-2,4,8,10-12,15H2,(H,21,23)