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

Systemtic Name: 2-[(3-methylphenyl)-(2,3,4,5-tetrahydropyridin-6-yl)amino]-1-phenyl-ethanone Openeye Name: 2-[3-methyl-N-(2,3,4,5-tetrahydropyridin-6-yl)anilino]-1-phenyl-ethanone CAS Name: 2-[3-methyl-N-(2,3,4,5-tetrahydropyridin-6-yl)anilino]-1-phenylethanone IUPAC Name: 2-[3-methyl-N-(2,3,4,5-tetrahydropyridin-6-yl)anilino]-1-phenylethanone Traditional Name: 2-[3-methyl-N-(2,3,4,5-tetrahydropyridin-6-yl)anilino]-1-phenyl-ethanone Formula: C20H22N2O MolecularWeight: 306.40148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O/c1-16-8-7-11-18(14-16)22(20-12-5-6-13-21-20)15-19(23)17-9-3-2-4-10-17/h2-4,7-11,14H,5-6,12-13,15H2,1H3