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

Systemtic Name: 1-[5-methyl-2-(5-methyl-6-phenyl-pyridin-3-yl)-6-phenyl-3,6-dihydro-2H-pyridin-1-yl]butan-1-one Openeye Name: 1-[5-methyl-2-(5-methyl-6-phenyl-3-pyridyl)-6-phenyl-3,6-dihydro-2H-pyridin-1-yl]butan-1-one CAS Name: 1-[5-methyl-2-(5-methyl-6-phenyl-3-pyridinyl)-6-phenyl-3,6-dihydro-2H-pyridin-1-yl]-1-butanone IUPAC Name: 1-[5-methyl-2-(5-methyl-6-phenylpyridin-3-yl)-6-phenyl-3,6-dihydro-2H-pyridin-1-yl]butan-1-one Traditional Name: 1-[5-methyl-2-(5-methyl-6-phenyl-3-pyridyl)-6-phenyl-3,6-dihydro-2H-pyridin-1-yl]butan-1-one Formula: C28H30N2O MolecularWeight: 410.5506

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1C(CC=C(C1C2=CC=CC=C2)C)C3=CC(=C(N=C3)C4=CC=CC=C4)C

Isomeric SMILES

CCCC(=O)N1C(CC=C(C1C2=CC=CC=C2)C)C3=CC(=C(N=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C28H30N2O/c1-4-11-26(31)30-25(17-16-20(2)28(30)23-14-9-6-10-15-23)24-18-21(3)27(29-19-24)22-12-7-5-8-13-22/h5-10,12-16,18-19,25,28H,4,11,17H2,1-3H3