1-(4-fluorophenyl)-4-[6-(4-methoxyphenyl)carbonyl-4-methyl-3,6-dihydro-2H-pyridin-1-yl]butan-1-one

Systemtic Name: 1-(4-fluorophenyl)-4-[6-(4-methoxyphenyl)carbonyl-4-methyl-3,6-dihydro-2H-pyridin-1-yl]butan-1-one Openeye Name: 1-(4-fluorophenyl)-4-[6-(4-methoxybenzoyl)-4-methyl-3,6-dihydro-2H-pyridin-1-yl]butan-1-one CAS Name: 1-(4-fluorophenyl)-4-[6-[(4-methoxyphenyl)-oxomethyl]-4-methyl-3,6-dihydro-2H-pyridin-1-yl]-1-butanone IUPAC Name: 1-(4-fluorophenyl)-4-[6-(4-methoxybenzoyl)-4-methyl-3,6-dihydro-2H-pyridin-1-yl]butan-1-one Traditional Name: 1-(4-fluorophenyl)-4-(4-methyl-6-p-anisoyl-3,6-dihydro-2H-pyridin-1-yl)butan-1-one Formula: C24H26FNO3 MolecularWeight: 395.466543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(N(CC1)CCCC(=O)C2=CC=C(C=C2)F)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(N(CC1)CCCC(=O)C2=CC=C(C=C2)F)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H26FNO3/c1-17-13-15-26(14-3-4-23(27)18-5-9-20(25)10-6-18)22(16-17)24(28)19-7-11-21(29-2)12-8-19/h5-12,16,22H,3-4,13-15H2,1-2H3