3-(2-ethylimidazol-1-yl)-1-[3-[4-(2-fluorophenyl)piperazin-1-yl]piperidin-1-yl]propan-1-one

Systemtic Name: 3-(2-ethylimidazol-1-yl)-1-[3-[4-(2-fluorophenyl)piperazin-1-yl]piperidin-1-yl]propan-1-one Openeye Name: 3-(2-ethylimidazol-1-yl)-1-[3-[4-(2-fluorophenyl)piperazin-1-yl]-1-piperidyl]propan-1-one CAS Name: 3-(2-ethyl-1-imidazolyl)-1-[3-[4-(2-fluorophenyl)-1-piperazinyl]-1-piperidinyl]-1-propanone IUPAC Name: 3-(2-ethylimidazol-1-yl)-1-[3-[4-(2-fluorophenyl)piperazin-1-yl]piperidin-1-yl]propan-1-one Traditional Name: 3-(2-ethylimidazol-1-yl)-1-[3-[4-(2-fluorophenyl)piperazino]piperidino]propan-1-one Formula: C23H32FN5O MolecularWeight: 413.531483

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=CN1CCC(=O)N2CCCC(C2)N3CCN(CC3)C4=CC=CC=C4F

Isomeric SMILES

CCC1=NC=CN1CCC(=O)N2CCCC(C2)N3CCN(CC3)C4=CC=CC=C4F

InChI

InChI=1S/C23H32FN5O/c1-2-22-25-10-13-28(22)12-9-23(30)29-11-5-6-19(18-29)26-14-16-27(17-15-26)21-8-4-3-7-20(21)24/h3-4,7-8,10,13,19H,2,5-6,9,11-12,14-18H2,1H3