1-(3,4-dihydro-2H-quinolin-1-yl)-2-[4-(4-fluorophenyl)piperazin-1-yl]propan-1-one

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[4-(4-fluorophenyl)piperazin-1-yl]propan-1-one Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[4-(4-fluorophenyl)piperazin-1-yl]propan-1-one CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[4-(4-fluorophenyl)-1-piperazinyl]-1-propanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[4-(4-fluorophenyl)piperazin-1-yl]propan-1-one Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[4-(4-fluorophenyl)piperazino]propan-1-one Formula: C22H26FN3O MolecularWeight: 367.459743

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC2=CC=CC=C21)N3CCN(CC3)C4=CC=C(C=C4)F

Isomeric SMILES

CC(C(=O)N1CCCC2=CC=CC=C21)N3CCN(CC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H26FN3O/c1-17(22(27)26-12-4-6-18-5-2-3-7-21(18)26)24-13-15-25(16-14-24)20-10-8-19(23)9-11-20/h2-3,5,7-11,17H,4,6,12-16H2,1H3