1-[4-(4-fluorophenyl)piperazin-1-yl]-3-[4-(3-methylphenyl)piperazin-1-yl]propan-1-one

Systemtic Name: 1-[4-(4-fluorophenyl)piperazin-1-yl]-3-[4-(3-methylphenyl)piperazin-1-yl]propan-1-one Openeye Name: 1-[4-(4-fluorophenyl)piperazin-1-yl]-3-[4-(m-tolyl)piperazin-1-yl]propan-1-one CAS Name: 1-[4-(4-fluorophenyl)-1-piperazinyl]-3-[4-(3-methylphenyl)-1-piperazinyl]-1-propanone IUPAC Name: 1-[4-(4-fluorophenyl)piperazin-1-yl]-3-[4-(3-methylphenyl)piperazin-1-yl]propan-1-one Traditional Name: 1-[4-(4-fluorophenyl)piperazino]-3-[4-(m-tolyl)piperazino]propan-1-one Formula: C24H31FN4O MolecularWeight: 410.527543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CCC(=O)N3CCN(CC3)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CCC(=O)N3CCN(CC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H31FN4O/c1-20-3-2-4-23(19-20)28-13-11-26(12-14-28)10-9-24(30)29-17-15-27(16-18-29)22-7-5-21(25)6-8-22/h2-8,19H,9-18H2,1H3