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

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

CCC(C(=O)C1=CN=CC=C1)N2CCC(=CC2)C3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)C1=CN=CC=C1)N2CCC(=CC2)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O/c1-2-19(20(23)18-9-6-12-21-15-18)22-13-10-17(11-14-22)16-7-4-3-5-8-16/h3-10,12,15,19H,2,11,13-14H2,1H3