4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-1-pyridin-3-yl-butan-1-one

Systemtic Name: 4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-1-pyridin-3-yl-butan-1-one Openeye Name: 4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-1-(3-pyridyl)butan-1-one CAS Name: 4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-1-(3-pyridinyl)-1-butanone IUPAC Name: 4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-1-pyridin-3-ylbutan-1-one Traditional Name: 4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-1-(3-pyridyl)butan-1-one Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)CCCC(=O)C3=CN=CC=C3

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)CCCC(=O)C3=CN=CC=C3

InChI

InChI=1S/C20H22N2O/c23-20(19-8-4-12-21-16-19)9-5-13-22-14-10-18(11-15-22)17-6-2-1-3-7-17/h1-4,6-8,10,12,16H,5,9,11,13-15H2