1-(4-bromophenyl)-2-[(3-methylphenyl)-(2,3,4,5-tetrahydropyridin-6-yl)amino]ethanone

Systemtic Name: 1-(4-bromophenyl)-2-[(3-methylphenyl)-(2,3,4,5-tetrahydropyridin-6-yl)amino]ethanone Openeye Name: 1-(4-bromophenyl)-2-[3-methyl-N-(2,3,4,5-tetrahydropyridin-6-yl)anilino]ethanone CAS Name: 1-(4-bromophenyl)-2-[3-methyl-N-(2,3,4,5-tetrahydropyridin-6-yl)anilino]ethanone IUPAC Name: 1-(4-bromophenyl)-2-[3-methyl-N-(2,3,4,5-tetrahydropyridin-6-yl)anilino]ethanone Traditional Name: 1-(4-bromophenyl)-2-[3-methyl-N-(2,3,4,5-tetrahydropyridin-6-yl)anilino]ethanone Formula: C20H21BrN2O MolecularWeight: 385.29754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC(=O)C2=CC=C(C=C2)Br)C3=NCCCC3

Isomeric SMILES

CC1=CC(=CC=C1)N(CC(=O)C2=CC=C(C=C2)Br)C3=NCCCC3

InChI

InChI=1S/C20H21BrN2O/c1-15-5-4-6-18(13-15)23(20-7-2-3-12-22-20)14-19(24)16-8-10-17(21)11-9-16/h4-6,8-11,13H,2-3,7,12,14H2,1H3