2-azanyl-1-(3-fluorophenyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]butan-1-one

Systemtic Name: 2-azanyl-1-(3-fluorophenyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]butan-1-one Openeye Name: 2-amino-1-(3-fluorophenyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]butan-1-one CAS Name: 2-amino-1-(3-fluorophenyl)-4-[4-(2-methoxyphenyl)-1-piperazinyl]-1-butanone IUPAC Name: 2-amino-1-(3-fluorophenyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]butan-1-one Traditional Name: 2-amino-1-(3-fluorophenyl)-4-[4-(2-methoxyphenyl)piperazino]butan-1-one Formula: C21H26FN3O2 MolecularWeight: 371.448443

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCC(C(=O)C3=CC(=CC=C3)F)N

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCC(C(=O)C3=CC(=CC=C3)F)N

InChI

InChI=1S/C21H26FN3O2/c1-27-20-8-3-2-7-19(20)25-13-11-24(12-14-25)10-9-18(23)21(26)16-5-4-6-17(22)15-16/h2-8,15,18H,9-14,23H2,1H3