5-bromanyl-2-chloranyl-N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]benzamide

Systemtic Name: 5-bromanyl-2-chloranyl-N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]benzamide Openeye Name: 5-bromo-2-chloro-N-[(2R)-2-(4-methoxyphenyl)-2-morpholino-ethyl]benzamide CAS Name: 5-bromo-2-chloro-N-[(2R)-2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 5-bromo-2-chloro-N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]benzamide Traditional Name: 5-bromo-2-chloro-N-[(2R)-2-(4-methoxyphenyl)-2-morpholino-ethyl]benzamide Formula: C20H22BrClN2O3 MolecularWeight: 453.75728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2=C(C=CC(=C2)Br)Cl)N3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CNC(=O)C2=C(C=CC(=C2)Br)Cl)N3CCOCC3

InChI

InChI=1S/C20H22BrClN2O3/c1-26-16-5-2-14(3-6-16)19(24-8-10-27-11-9-24)13-23-20(25)17-12-15(21)4-7-18(17)22/h2-7,12,19H,8-11,13H2,1H3,(H,23,25)/t19-/m0/s1