5-chloranyl-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-2-oxidanyl-benzamide

Systemtic Name: 5-chloranyl-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-2-oxidanyl-benzamide Openeye Name: 5-chloro-2-hydroxy-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]benzamide CAS Name: 5-chloro-2-hydroxy-N-[(2R)-2-(4-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 5-chloro-2-hydroxy-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ylethyl]benzamide Traditional Name: 5-chloro-2-hydroxy-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidino-ethyl]benzamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O3/c1-26-16-7-4-14(5-8-16)18(23-10-2-3-11-23)13-22-20(25)17-12-15(21)6-9-19(17)24/h4-9,12,18,24H,2-3,10-11,13H2,1H3,(H,22,25)/t18-/m0/s1