3,5-bis(chloranyl)-4-methoxy-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]benzamide

Systemtic Name: 3,5-bis(chloranyl)-4-methoxy-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]benzamide Openeye Name: 3,5-dichloro-4-methoxy-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]benzamide CAS Name: 3,5-dichloro-4-methoxy-N-[(2R)-2-(4-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 3,5-dichloro-4-methoxy-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ylethyl]benzamide Traditional Name: 3,5-dichloro-4-methoxy-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidino-ethyl]benzamide Formula: C21H24Cl2N2O3 MolecularWeight: 423.33286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24Cl2N2O3/c1-27-16-7-5-14(6-8-16)19(25-9-3-4-10-25)13-24-21(26)15-11-17(22)20(28-2)18(23)12-15/h5-8,11-12,19H,3-4,9-10,13H2,1-2H3,(H,24,26)/t19-/m0/s1