3-bromanyl-N-[[4-[(2,6-dimethylmorpholin-4-yl)methyl]phenyl]methyl]-4-methoxy-benzamide

Systemtic Name: 3-bromanyl-N-[[4-[(2,6-dimethylmorpholin-4-yl)methyl]phenyl]methyl]-4-methoxy-benzamide Openeye Name: 3-bromo-N-[[4-[(2,6-dimethylmorpholin-4-yl)methyl]phenyl]methyl]-4-methoxy-benzamide CAS Name: 3-bromo-N-[[4-[(2,6-dimethyl-4-morpholinyl)methyl]phenyl]methyl]-4-methoxybenzamide IUPAC Name: 3-bromo-N-[[4-[(2,6-dimethylmorpholin-4-yl)methyl]phenyl]methyl]-4-methoxybenzamide Traditional Name: 3-bromo-N-[4-[(2,6-dimethylmorpholino)methyl]benzyl]-4-methoxy-benzamide Formula: C22H27BrN2O3 MolecularWeight: 447.36538

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)CC2=CC=C(C=C2)CNC(=O)C3=CC(=C(C=C3)OC)Br

Isomeric SMILES

CC1CN(CC(O1)C)CC2=CC=C(C=C2)CNC(=O)C3=CC(=C(C=C3)OC)Br

InChI

InChI=1S/C22H27BrN2O3/c1-15-12-25(13-16(2)28-15)14-18-6-4-17(5-7-18)11-24-22(26)19-8-9-21(27-3)20(23)10-19/h4-10,15-16H,11-14H2,1-3H3,(H,24,26)