N-(5-chloranyl-2-methyl-phenyl)-2-(2-thiophen-2-ylpyrrolidin-1-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-(2-thiophen-2-ylpyrrolidin-1-yl)ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[2-(2-thienyl)pyrrolidin-1-yl]acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-(2-thiophen-2-yl-1-pyrrolidinyl)acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-(2-thiophen-2-ylpyrrolidin-1-yl)acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-[2-(2-thienyl)pyrrolidino]acetamide Formula: C17H19ClN2OS MolecularWeight: 334.86356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CN2CCCC2C3=CC=CS3

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CN2CCCC2C3=CC=CS3

InChI

InChI=1S/C17H19ClN2OS/c1-12-6-7-13(18)10-14(12)19-17(21)11-20-8-2-4-15(20)16-5-3-9-22-16/h3,5-7,9-10,15H,2,4,8,11H2,1H3,(H,19,21)