(E)-1-[3-[4-(2-fluorophenyl)piperazin-1-yl]piperidin-1-yl]-4-methyl-pent-2-en-1-one

Systemtic Name: (E)-1-[3-[4-(2-fluorophenyl)piperazin-1-yl]piperidin-1-yl]-4-methyl-pent-2-en-1-one Openeye Name: (E)-1-[3-[4-(2-fluorophenyl)piperazin-1-yl]-1-piperidyl]-4-methyl-pent-2-en-1-one CAS Name: (E)-1-[3-[4-(2-fluorophenyl)-1-piperazinyl]-1-piperidinyl]-4-methyl-2-penten-1-one IUPAC Name: (E)-1-[3-[4-(2-fluorophenyl)piperazin-1-yl]piperidin-1-yl]-4-methylpent-2-en-1-one Traditional Name: (E)-1-[3-[4-(2-fluorophenyl)piperazino]piperidino]-4-methyl-pent-2-en-1-one Formula: C21H30FN3O MolecularWeight: 359.480803

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=CC(=O)N1CCCC(C1)N2CCN(CC2)C3=CC=CC=C3F

Isomeric SMILES

CC(C)/C=C/C(=O)N1CCCC(C1)N2CCN(CC2)C3=CC=CC=C3F

InChI

InChI=1S/C21H30FN3O/c1-17(2)9-10-21(26)25-11-5-6-18(16-25)23-12-14-24(15-13-23)20-8-4-3-7-19(20)22/h3-4,7-10,17-18H,5-6,11-16H2,1-2H3/b10-9+