1-[4-(4-fluorophenyl)piperazin-1-yl]-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone

Systemtic Name: 1-[4-(4-fluorophenyl)piperazin-1-yl]-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone Openeye Name: 1-[4-(4-fluorophenyl)piperazin-1-yl]-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone CAS Name: 1-[4-(4-fluorophenyl)-1-piperazinyl]-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone IUPAC Name: 1-[4-(4-fluorophenyl)piperazin-1-yl]-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone Traditional Name: 1-[4-(4-fluorophenyl)piperazino]-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone Formula: C23H26FN3O MolecularWeight: 379.470443

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)CC(=O)N3CCN(CC3)C4=CC=C(C=C4)F

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)CC(=O)N3CCN(CC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H26FN3O/c24-21-6-8-22(9-7-21)26-14-16-27(17-15-26)23(28)18-25-12-10-20(11-13-25)19-4-2-1-3-5-19/h1-10H,11-18H2