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

Systemtic Name: 1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-4-pyridin-3-yl-butan-1-one Openeye Name: 1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-4-(3-pyridyl)butan-1-one CAS Name: 1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-4-(3-pyridinyl)-1-butanone IUPAC Name: 1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-4-pyridin-3-ylbutan-1-one Traditional Name: 1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-4-(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)C(=O)CCCC3=CN=CC=C3

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)C(=O)CCCC3=CN=CC=C3

InChI

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