N-(2-bromanyl-4-methyl-phenyl)-2-[methyl-[(2-morpholin-4-ylphenyl)methyl]amino]propanamide

Systemtic Name: N-(2-bromanyl-4-methyl-phenyl)-2-[methyl-[(2-morpholin-4-ylphenyl)methyl]amino]propanamide Openeye Name: N-(2-bromo-4-methyl-phenyl)-2-[methyl-[(2-morpholinophenyl)methyl]amino]propanamide CAS Name: N-(2-bromo-4-methylphenyl)-2-[methyl-[[2-(4-morpholinyl)phenyl]methyl]amino]propanamide IUPAC Name: N-(2-bromo-4-methylphenyl)-2-[methyl-[(2-morpholin-4-ylphenyl)methyl]amino]propanamide Traditional Name: N-(2-bromo-4-methyl-phenyl)-2-[methyl-(2-morpholinobenzyl)amino]propionamide Formula: C22H28BrN3O2 MolecularWeight: 446.38062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(C)N(C)CC2=CC=CC=C2N3CCOCC3)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C(C)N(C)CC2=CC=CC=C2N3CCOCC3)Br

InChI

InChI=1S/C22H28BrN3O2/c1-16-8-9-20(19(23)14-16)24-22(27)17(2)25(3)15-18-6-4-5-7-21(18)26-10-12-28-13-11-26/h4-9,14,17H,10-13,15H2,1-3H3,(H,24,27)