N,N-dimethyl-4-[2-(2-thiophen-2-ylpyrrolidin-1-yl)ethanoylamino]benzamide

Systemtic Name: N,N-dimethyl-4-[2-(2-thiophen-2-ylpyrrolidin-1-yl)ethanoylamino]benzamide Openeye Name: N,N-dimethyl-4-[[2-[2-(2-thienyl)pyrrolidin-1-yl]acetyl]amino]benzamide CAS Name: N,N-dimethyl-4-[[1-oxo-2-(2-thiophen-2-yl-1-pyrrolidinyl)ethyl]amino]benzamide IUPAC Name: N,N-dimethyl-4-[[2-(2-thiophen-2-ylpyrrolidin-1-yl)acetyl]amino]benzamide Traditional Name: N,N-dimethyl-4-[[2-[2-(2-thienyl)pyrrolidino]acetyl]amino]benzamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)CN2CCCC2C3=CC=CS3

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)CN2CCCC2C3=CC=CS3

InChI

InChI=1S/C19H23N3O2S/c1-21(2)19(24)14-7-9-15(10-8-14)20-18(23)13-22-11-3-5-16(22)17-6-4-12-25-17/h4,6-10,12,16H,3,5,11,13H2,1-2H3,(H,20,23)