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

Systemtic Name: 4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-1-pyridin-4-yl-butan-1-one Openeye Name: 4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-1-(4-pyridyl)butan-1-one CAS Name: 4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-1-pyridin-4-yl-1-butanone IUPAC Name: 4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-1-pyridin-4-ylbutan-1-one Traditional Name: 4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-1-(4-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=CC=NC=C3

Isomeric SMILES

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

InChI

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