2-[2-(2-thiophen-2-ylpyrrolidin-1-yl)ethanoylamino]benzamide

Systemtic Name: 2-[2-(2-thiophen-2-ylpyrrolidin-1-yl)ethanoylamino]benzamide Openeye Name: 2-[[2-[2-(2-thienyl)pyrrolidin-1-yl]acetyl]amino]benzamide CAS Name: 2-[[1-oxo-2-(2-thiophen-2-yl-1-pyrrolidinyl)ethyl]amino]benzamide IUPAC Name: 2-[[2-(2-thiophen-2-ylpyrrolidin-1-yl)acetyl]amino]benzamide Traditional Name: 2-[[2-[2-(2-thienyl)pyrrolidino]acetyl]amino]benzamide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC(=O)NC2=CC=CC=C2C(=O)N)C3=CC=CS3

Isomeric SMILES

C1CC(N(C1)CC(=O)NC2=CC=CC=C2C(=O)N)C3=CC=CS3

InChI

InChI=1S/C17H19N3O2S/c18-17(22)12-5-1-2-6-13(12)19-16(21)11-20-9-3-7-14(20)15-8-4-10-23-15/h1-2,4-6,8,10,14H,3,7,9,11H2,(H2,18,22)(H,19,21)