2-(2,4-dichlorophenyl)-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]ethanamide

Systemtic Name: 2-(2,4-dichlorophenyl)-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]ethanamide Openeye Name: 2-(2,4-dichlorophenyl)-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]acetamide CAS Name: 2-(2,4-dichlorophenyl)-N-[(2R)-2-(4-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-(2,4-dichlorophenyl)-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ylethyl]acetamide Traditional Name: 2-(2,4-dichlorophenyl)-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidino-ethyl]acetamide Formula: C21H24Cl2N2O2 MolecularWeight: 407.33346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)CC2=C(C=C(C=C2)Cl)Cl)N3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CNC(=O)CC2=C(C=C(C=C2)Cl)Cl)N3CCCC3

InChI

InChI=1S/C21H24Cl2N2O2/c1-27-18-8-5-15(6-9-18)20(25-10-2-3-11-25)14-24-21(26)12-16-4-7-17(22)13-19(16)23/h4-9,13,20H,2-3,10-12,14H2,1H3,(H,24,26)/t20-/m0/s1