4-[3-(2-thiophen-2-ylpyrrolidin-1-yl)propanoylamino]benzamide

Systemtic Name: 4-[3-(2-thiophen-2-ylpyrrolidin-1-yl)propanoylamino]benzamide Openeye Name: 4-[3-[2-(2-thienyl)pyrrolidin-1-yl]propanoylamino]benzamide CAS Name: 4-[[1-oxo-3-(2-thiophen-2-yl-1-pyrrolidinyl)propyl]amino]benzamide IUPAC Name: 4-[3-(2-thiophen-2-ylpyrrolidin-1-yl)propanoylamino]benzamide Traditional Name: 4-[3-[2-(2-thienyl)pyrrolidino]propanoylamino]benzamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CCC(=O)NC2=CC=C(C=C2)C(=O)N)C3=CC=CS3

Isomeric SMILES

C1CC(N(C1)CCC(=O)NC2=CC=C(C=C2)C(=O)N)C3=CC=CS3

InChI

InChI=1S/C18H21N3O2S/c19-18(23)13-5-7-14(8-6-13)20-17(22)9-11-21-10-1-3-15(21)16-4-2-12-24-16/h2,4-8,12,15H,1,3,9-11H2,(H2,19,23)(H,20,22)