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

Systemtic Name: 1-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)phenyl]butan-1-one Openeye Name: 1-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)phenyl]butan-1-one CAS Name: 1-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)phenyl]-1-butanone IUPAC Name: 1-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)phenyl]butan-1-one Traditional Name: 1-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)phenyl]butan-1-one Formula: C21H23NO MolecularWeight: 305.41342

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CC=C(C=C1)N2CCC(=CC2)C3=CC=CC=C3

Isomeric SMILES

CCCC(=O)C1=CC=C(C=C1)N2CCC(=CC2)C3=CC=CC=C3

InChI

InChI=1S/C21H23NO/c1-2-6-21(23)19-9-11-20(12-10-19)22-15-13-18(14-16-22)17-7-4-3-5-8-17/h3-5,7-13H,2,6,14-16H2,1H3