3-[[1-(4-fluorophenyl)-2-methyl-propyl]amino]-1-(4-pyridin-2-ylpiperazin-1-yl)propan-1-one

Systemtic Name: 3-[[1-(4-fluorophenyl)-2-methyl-propyl]amino]-1-(4-pyridin-2-ylpiperazin-1-yl)propan-1-one Openeye Name: 3-[[1-(4-fluorophenyl)-2-methyl-propyl]amino]-1-[4-(2-pyridyl)piperazin-1-yl]propan-1-one CAS Name: 3-[[1-(4-fluorophenyl)-2-methylpropyl]amino]-1-[4-(2-pyridinyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-[[1-(4-fluorophenyl)-2-methylpropyl]amino]-1-(4-pyridin-2-ylpiperazin-1-yl)propan-1-one Traditional Name: 3-[[1-(4-fluorophenyl)-2-methyl-propyl]amino]-1-[4-(2-pyridyl)piperazino]propan-1-one Formula: C22H29FN4O MolecularWeight: 384.490263

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)F)NCCC(=O)N2CCN(CC2)C3=CC=CC=N3

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)F)NCCC(=O)N2CCN(CC2)C3=CC=CC=N3

InChI

InChI=1S/C22H29FN4O/c1-17(2)22(18-6-8-19(23)9-7-18)25-12-10-21(28)27-15-13-26(14-16-27)20-5-3-4-11-24-20/h3-9,11,17,22,25H,10,12-16H2,1-2H3