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

Systemtic Name: 1-(4-fluorophenyl)-4-[6-[(4-methoxyphenyl)methyl]-4-methyl-3,6-dihydro-2H-pyridin-1-yl]butan-1-one Openeye Name: 1-(4-fluorophenyl)-4-[6-[(4-methoxyphenyl)methyl]-4-methyl-3,6-dihydro-2H-pyridin-1-yl]butan-1-one CAS Name: 1-(4-fluorophenyl)-4-[6-[(4-methoxyphenyl)methyl]-4-methyl-3,6-dihydro-2H-pyridin-1-yl]-1-butanone IUPAC Name: 1-(4-fluorophenyl)-4-[6-[(4-methoxyphenyl)methyl]-4-methyl-3,6-dihydro-2H-pyridin-1-yl]butan-1-one Traditional Name: 1-(4-fluorophenyl)-4-(4-methyl-6-p-anisyl-3,6-dihydro-2H-pyridin-1-yl)butan-1-one Formula: C24H28FNO2 MolecularWeight: 381.483023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(N(CC1)CCCC(=O)C2=CC=C(C=C2)F)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(N(CC1)CCCC(=O)C2=CC=C(C=C2)F)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H28FNO2/c1-18-13-15-26(14-3-4-24(27)20-7-9-21(25)10-8-20)22(16-18)17-19-5-11-23(28-2)12-6-19/h5-12,16,22H,3-4,13-15,17H2,1-2H3