[4-(4-methylphenyl)-3,6-dihydro-2H-pyridin-1-yl]-pyridin-4-yl-methanone

Systemtic Name: [4-(4-methylphenyl)-3,6-dihydro-2H-pyridin-1-yl]-pyridin-4-yl-methanone Openeye Name: [4-(p-tolyl)-3,6-dihydro-2H-pyridin-1-yl]-(4-pyridyl)methanone CAS Name: [4-(4-methylphenyl)-3,6-dihydro-2H-pyridin-1-yl]-pyridin-4-ylmethanone IUPAC Name: [4-(4-methylphenyl)-3,6-dihydro-2H-pyridin-1-yl]-pyridin-4-ylmethanone Traditional Name: [4-(p-tolyl)-3,6-dihydro-2H-pyridin-1-yl]-(4-pyridyl)methanone Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CCN(CC2)C(=O)C3=CC=NC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CCN(CC2)C(=O)C3=CC=NC=C3

InChI

InChI=1S/C18H18N2O/c1-14-2-4-15(5-3-14)16-8-12-20(13-9-16)18(21)17-6-10-19-11-7-17/h2-8,10-11H,9,12-13H2,1H3