3-[4-(4-fluorophenyl)carbonylpiperazin-1-yl]-1-(4-pyridin-2-ylpiperazin-1-yl)propan-1-one

Systemtic Name: 3-[4-(4-fluorophenyl)carbonylpiperazin-1-yl]-1-(4-pyridin-2-ylpiperazin-1-yl)propan-1-one Openeye Name: 3-[4-(4-fluorobenzoyl)piperazin-1-yl]-1-[4-(2-pyridyl)piperazin-1-yl]propan-1-one CAS Name: 3-[4-[(4-fluorophenyl)-oxomethyl]-1-piperazinyl]-1-[4-(2-pyridinyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-[4-(4-fluorobenzoyl)piperazin-1-yl]-1-(4-pyridin-2-ylpiperazin-1-yl)propan-1-one Traditional Name: 3-[4-(4-fluorobenzoyl)piperazino]-1-[4-(2-pyridyl)piperazino]propan-1-one Formula: C23H28FN5O2 MolecularWeight: 425.499123

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(=O)N2CCN(CC2)C3=CC=CC=N3)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1CN(CCN1CCC(=O)N2CCN(CC2)C3=CC=CC=N3)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H28FN5O2/c24-20-6-4-19(5-7-20)23(31)29-13-11-26(12-14-29)10-8-22(30)28-17-15-27(16-18-28)21-3-1-2-9-25-21/h1-7,9H,8,10-18H2