1-[5-methyl-3-(5-methyl-6-phenyl-pyridin-3-yl)-6-phenyl-3,6-dihydro-2H-pyridin-1-yl]ethanone

Systemtic Name: 1-[5-methyl-3-(5-methyl-6-phenyl-pyridin-3-yl)-6-phenyl-3,6-dihydro-2H-pyridin-1-yl]ethanone Openeye Name: 1-[5-methyl-3-(5-methyl-6-phenyl-3-pyridyl)-6-phenyl-3,6-dihydro-2H-pyridin-1-yl]ethanone CAS Name: 1-[5-methyl-3-(5-methyl-6-phenyl-3-pyridinyl)-6-phenyl-3,6-dihydro-2H-pyridin-1-yl]ethanone IUPAC Name: 1-[5-methyl-3-(5-methyl-6-phenylpyridin-3-yl)-6-phenyl-3,6-dihydro-2H-pyridin-1-yl]ethanone Traditional Name: 1-[5-methyl-3-(5-methyl-6-phenyl-3-pyridyl)-6-phenyl-3,6-dihydro-2H-pyridin-1-yl]ethanone Formula: C26H26N2O MolecularWeight: 382.49744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(CN(C1C2=CC=CC=C2)C(=O)C)C3=CC(=C(N=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(CN(C1C2=CC=CC=C2)C(=O)C)C3=CC(=C(N=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C26H26N2O/c1-18-14-23(16-27-25(18)21-10-6-4-7-11-21)24-15-19(2)26(28(17-24)20(3)29)22-12-8-5-9-13-22/h4-16,24,26H,17H2,1-3H3