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

Systemtic Name: 2-[(2,5-dimethylphenyl)-(2,3,4,5-tetrahydropyridin-6-yl)amino]-1-phenyl-ethanone Openeye Name: 2-[2,5-dimethyl-N-(2,3,4,5-tetrahydropyridin-6-yl)anilino]-1-phenyl-ethanone CAS Name: 2-[2,5-dimethyl-N-(2,3,4,5-tetrahydropyridin-6-yl)anilino]-1-phenylethanone IUPAC Name: 2-[2,5-dimethyl-N-(2,3,4,5-tetrahydropyridin-6-yl)anilino]-1-phenylethanone Traditional Name: 2-[2,5-dimethyl-N-(2,3,4,5-tetrahydropyridin-6-yl)anilino]-1-phenyl-ethanone Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O/c1-16-11-12-17(2)19(14-16)23(21-10-6-7-13-22-21)15-20(24)18-8-4-3-5-9-18/h3-5,8-9,11-12,14H,6-7,10,13,15H2,1-2H3