1-[4-[4-[6-(3-phenylpiperazin-1-yl)pyridin-3-yl]carbonylpiperazin-1-yl]phenyl]ethanone

Systemtic Name: 1-[4-[4-[6-(3-phenylpiperazin-1-yl)pyridin-3-yl]carbonylpiperazin-1-yl]phenyl]ethanone Openeye Name: 1-[4-[4-[6-(3-phenylpiperazin-1-yl)pyridine-3-carbonyl]piperazin-1-yl]phenyl]ethanone CAS Name: 1-[4-[4-[oxo-[6-(3-phenyl-1-piperazinyl)-3-pyridinyl]methyl]-1-piperazinyl]phenyl]ethanone IUPAC Name: 1-[4-[4-[6-(3-phenylpiperazin-1-yl)pyridine-3-carbonyl]piperazin-1-yl]phenyl]ethanone Traditional Name: 1-[4-[4-[6-(3-phenylpiperazino)nicotinoyl]piperazino]phenyl]ethanone Formula: C28H31N5O2 MolecularWeight: 469.57804

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CN=C(C=C3)N4CCNC(C4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CN=C(C=C3)N4CCNC(C4)C5=CC=CC=C5

InChI

InChI=1S/C28H31N5O2/c1-21(34)22-7-10-25(11-8-22)31-15-17-32(18-16-31)28(35)24-9-12-27(30-19-24)33-14-13-29-26(20-33)23-5-3-2-4-6-23/h2-12,19,26,29H,13-18,20H2,1H3