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

Systemtic Name: 2-[(4-ethylphenyl)-(2,3,4,5-tetrahydropyridin-6-yl)amino]-1-phenyl-ethanone Openeye Name: 2-[4-ethyl-N-(2,3,4,5-tetrahydropyridin-6-yl)anilino]-1-phenyl-ethanone CAS Name: 2-[4-ethyl-N-(2,3,4,5-tetrahydropyridin-6-yl)anilino]-1-phenylethanone IUPAC Name: 2-[4-ethyl-N-(2,3,4,5-tetrahydropyridin-6-yl)anilino]-1-phenylethanone Traditional Name: 2-[4-ethyl-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:

CCC1=CC=C(C=C1)N(CC(=O)C2=CC=CC=C2)C3=NCCCC3

Isomeric SMILES

CCC1=CC=C(C=C1)N(CC(=O)C2=CC=CC=C2)C3=NCCCC3

InChI

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