[3-[4-(4-fluorophenyl)piperazin-1-yl]piperidin-1-yl]-(4-methoxyphenyl)methanone

Systemtic Name: [3-[4-(4-fluorophenyl)piperazin-1-yl]piperidin-1-yl]-(4-methoxyphenyl)methanone Openeye Name: [3-[4-(4-fluorophenyl)piperazin-1-yl]-1-piperidyl]-(4-methoxyphenyl)methanone CAS Name: [3-[4-(4-fluorophenyl)-1-piperazinyl]-1-piperidinyl]-(4-methoxyphenyl)methanone IUPAC Name: [3-[4-(4-fluorophenyl)piperazin-1-yl]piperidin-1-yl]-(4-methoxyphenyl)methanone Traditional Name: [3-[4-(4-fluorophenyl)piperazino]piperidino]-(4-methoxyphenyl)methanone Formula: C23H28FN3O2 MolecularWeight: 397.485723

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCCC(C2)N3CCN(CC3)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCCC(C2)N3CCN(CC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H28FN3O2/c1-29-22-10-4-18(5-11-22)23(28)27-12-2-3-21(17-27)26-15-13-25(14-16-26)20-8-6-19(24)7-9-20/h4-11,21H,2-3,12-17H2,1H3