N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanamide

Systemtic Name: N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanamide Openeye Name: N-(2,6-dibromo-4-methyl-phenyl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide CAS Name: N-(2,6-dibromo-4-methylphenyl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide IUPAC Name: N-(2,6-dibromo-4-methylphenyl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide Traditional Name: N-(2,6-dibromo-4-methyl-phenyl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide Formula: C20H20Br2N2O MolecularWeight: 464.1936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)NC(=O)CN2CCC(=CC2)C3=CC=CC=C3)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)NC(=O)CN2CCC(=CC2)C3=CC=CC=C3)Br

InChI

InChI=1S/C20H20Br2N2O/c1-14-11-17(21)20(18(22)12-14)23-19(25)13-24-9-7-16(8-10-24)15-5-3-2-4-6-15/h2-7,11-12H,8-10,13H2,1H3,(H,23,25)