N-(2-chloranyl-4,6-dimethyl-phenyl)-2-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]ethanamide

Systemtic Name: N-(2-chloranyl-4,6-dimethyl-phenyl)-2-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]ethanamide Openeye Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-[(2R)-2-(2-thienyl)pyrrolidin-1-yl]acetamide CAS Name: N-(2-chloro-4,6-dimethylphenyl)-2-[(2R)-2-thiophen-2-yl-1-pyrrolidinyl]acetamide IUPAC Name: N-(2-chloro-4,6-dimethylphenyl)-2-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]acetamide Traditional Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-[(2R)-2-(2-thienyl)pyrrolidino]acetamide Formula: C18H21ClN2OS MolecularWeight: 348.89014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)NC(=O)CN2CCC[C@@H]2C3=CC=CS3)C

InChI

InChI=1S/C18H21ClN2OS/c1-12-9-13(2)18(14(19)10-12)20-17(22)11-21-7-3-5-15(21)16-6-4-8-23-16/h4,6,8-10,15H,3,5,7,11H2,1-2H3,(H,20,22)/t15-/m1/s1