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

Systemtic Name: 1-[5-methyl-2-(5-methyl-6-phenyl-pyridin-3-yl)-6-phenyl-3,6-dihydro-2H-pyridin-1-yl]propan-1-one Openeye Name: 1-[5-methyl-2-(5-methyl-6-phenyl-3-pyridyl)-6-phenyl-3,6-dihydro-2H-pyridin-1-yl]propan-1-one CAS Name: 1-[5-methyl-2-(5-methyl-6-phenyl-3-pyridinyl)-6-phenyl-3,6-dihydro-2H-pyridin-1-yl]-1-propanone IUPAC Name: 1-[5-methyl-2-(5-methyl-6-phenylpyridin-3-yl)-6-phenyl-3,6-dihydro-2H-pyridin-1-yl]propan-1-one Traditional Name: 1-[5-methyl-2-(5-methyl-6-phenyl-3-pyridyl)-6-phenyl-3,6-dihydro-2H-pyridin-1-yl]propan-1-one Formula: C27H28N2O MolecularWeight: 396.52402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H28N2O/c1-4-25(30)29-24(16-15-19(2)27(29)22-13-9-6-10-14-22)23-17-20(3)26(28-18-23)21-11-7-5-8-12-21/h5-15,17-18,24,27H,4,16H2,1-3H3