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

Systemtic Name: N-(2-methoxyphenyl)-4-[2-(2-thiophen-2-ylpyrrolidin-1-yl)ethanoylamino]benzamide Openeye Name: N-(2-methoxyphenyl)-4-[[2-[2-(2-thienyl)pyrrolidin-1-yl]acetyl]amino]benzamide CAS Name: N-(2-methoxyphenyl)-4-[[1-oxo-2-(2-thiophen-2-yl-1-pyrrolidinyl)ethyl]amino]benzamide IUPAC Name: N-(2-methoxyphenyl)-4-[[2-(2-thiophen-2-ylpyrrolidin-1-yl)acetyl]amino]benzamide Traditional Name: N-(2-methoxyphenyl)-4-[[2-[2-(2-thienyl)pyrrolidino]acetyl]amino]benzamide Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CN3CCCC3C4=CC=CS4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CN3CCCC3C4=CC=CS4

InChI

InChI=1S/C24H25N3O3S/c1-30-21-8-3-2-6-19(21)26-24(29)17-10-12-18(13-11-17)25-23(28)16-27-14-4-7-20(27)22-9-5-15-31-22/h2-3,5-6,8-13,15,20H,4,7,14,16H2,1H3,(H,25,28)(H,26,29)