(2S)-2-(2,4-dichlorophenyl)-N-(4-methylphenyl)-2-pyrrolidin-1-yl-ethanamide

Systemtic Name: (2S)-2-(2,4-dichlorophenyl)-N-(4-methylphenyl)-2-pyrrolidin-1-yl-ethanamide Openeye Name: (2S)-2-(2,4-dichlorophenyl)-N-(p-tolyl)-2-pyrrolidin-1-yl-acetamide CAS Name: (2S)-2-(2,4-dichlorophenyl)-N-(4-methylphenyl)-2-(1-pyrrolidinyl)acetamide IUPAC Name: (2S)-2-(2,4-dichlorophenyl)-N-(4-methylphenyl)-2-pyrrolidin-1-ylacetamide Traditional Name: (2S)-2-(2,4-dichlorophenyl)-N-(p-tolyl)-2-pyrrolidino-acetamide Formula: C19H20Cl2N2O MolecularWeight: 363.2809

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C2=C(C=C(C=C2)Cl)Cl)N3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@H](C2=C(C=C(C=C2)Cl)Cl)N3CCCC3

InChI

InChI=1S/C19H20Cl2N2O/c1-13-4-7-15(8-5-13)22-19(24)18(23-10-2-3-11-23)16-9-6-14(20)12-17(16)21/h4-9,12,18H,2-3,10-11H2,1H3,(H,22,24)/t18-/m0/s1