(6-methylpyridin-3-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone

Systemtic Name: (6-methylpyridin-3-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Openeye Name: (6-methyl-3-pyridyl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone CAS Name: (6-methyl-3-pyridinyl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone IUPAC Name: (6-methylpyridin-3-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Traditional Name: (6-methyl-3-pyridyl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)N2CCC(=CC2)C3=CC=CC=C3

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)N2CCC(=CC2)C3=CC=CC=C3

InChI

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