N-(5-chloranyl-2-methyl-phenyl)-2-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[(2R)-2-(2,5-dimethoxyphenyl)-1-pyrrolidinyl]acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidino]acetamide Formula: C21H25ClN2O3 MolecularWeight: 388.8878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CN2CCCC2C3=C(C=CC(=C3)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN2O3/c1-14-6-7-15(22)11-18(14)23-21(25)13-24-10-4-5-19(24)17-12-16(26-2)8-9-20(17)27-3/h6-9,11-12,19H,4-5,10,13H2,1-3H3,(H,23,25)/t19-/m1/s1