N-(2-bromanyl-4-methyl-phenyl)-2-[(1-morpholin-4-ylcyclohexyl)methylamino]propanamide

Systemtic Name: N-(2-bromanyl-4-methyl-phenyl)-2-[(1-morpholin-4-ylcyclohexyl)methylamino]propanamide Openeye Name: N-(2-bromo-4-methyl-phenyl)-2-[(1-morpholinocyclohexyl)methylamino]propanamide CAS Name: N-(2-bromo-4-methylphenyl)-2-[[1-(4-morpholinyl)cyclohexyl]methylamino]propanamide IUPAC Name: N-(2-bromo-4-methylphenyl)-2-[(1-morpholin-4-ylcyclohexyl)methylamino]propanamide Traditional Name: N-(2-bromo-4-methyl-phenyl)-2-[(1-morpholinocyclohexyl)methylamino]propionamide Formula: C21H32BrN3O2 MolecularWeight: 438.40168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(C)NCC2(CCCCC2)N3CCOCC3)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C(C)NCC2(CCCCC2)N3CCOCC3)Br

InChI

InChI=1S/C21H32BrN3O2/c1-16-6-7-19(18(22)14-16)24-20(26)17(2)23-15-21(8-4-3-5-9-21)25-10-12-27-13-11-25/h6-7,14,17,23H,3-5,8-13,15H2,1-2H3,(H,24,26)