N-(2-chloranyl-4-methyl-phenyl)-2-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]ethanamide

Systemtic Name: N-(2-chloranyl-4-methyl-phenyl)-2-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]ethanamide Openeye Name: N-(2-chloro-4-methyl-phenyl)-2-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]acetamide CAS Name: N-(2-chloro-4-methylphenyl)-2-[(2R)-2-(4-methoxyphenyl)-1-pyrrolidinyl]acetamide IUPAC Name: N-(2-chloro-4-methylphenyl)-2-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]acetamide Traditional Name: N-(2-chloro-4-methyl-phenyl)-2-[(2R)-2-(4-methoxyphenyl)pyrrolidino]acetamide Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O2/c1-14-5-10-18(17(21)12-14)22-20(24)13-23-11-3-4-19(23)15-6-8-16(25-2)9-7-15/h5-10,12,19H,3-4,11,13H2,1-2H3,(H,22,24)/t19-/m1/s1