N-(3-chloranyl-2-methyl-phenyl)-2-[2-(2-thiophen-2-ylpyrrolidin-1-yl)ethanoylamino]ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[2-(2-thiophen-2-ylpyrrolidin-1-yl)ethanoylamino]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[[2-[2-(2-thienyl)pyrrolidin-1-yl]acetyl]amino]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[[1-oxo-2-(2-thiophen-2-yl-1-pyrrolidinyl)ethyl]amino]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[[2-(2-thiophen-2-ylpyrrolidin-1-yl)acetyl]amino]acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[[2-[2-(2-thienyl)pyrrolidino]acetyl]amino]acetamide Formula: C19H22ClN3O2S MolecularWeight: 391.91488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)CN2CCCC2C3=CC=CS3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)CN2CCCC2C3=CC=CS3

InChI

InChI=1S/C19H22ClN3O2S/c1-13-14(20)5-2-6-15(13)22-18(24)11-21-19(25)12-23-9-3-7-16(23)17-8-4-10-26-17/h2,4-6,8,10,16H,3,7,9,11-12H2,1H3,(H,21,25)(H,22,24)