1-[4-[4-[1-(3-phenoxypyrazin-2-yl)piperidin-4-yl]carbonylpiperazin-1-yl]phenyl]ethanone

Systemtic Name: 1-[4-[4-[1-(3-phenoxypyrazin-2-yl)piperidin-4-yl]carbonylpiperazin-1-yl]phenyl]ethanone Openeye Name: 1-[4-[4-[1-(3-phenoxypyrazin-2-yl)piperidine-4-carbonyl]piperazin-1-yl]phenyl]ethanone CAS Name: 1-[4-[4-[oxo-[1-(3-phenoxy-2-pyrazinyl)-4-piperidinyl]methyl]-1-piperazinyl]phenyl]ethanone IUPAC Name: 1-[4-[4-[1-(3-phenoxypyrazin-2-yl)piperidine-4-carbonyl]piperazin-1-yl]phenyl]ethanone Traditional Name: 1-[4-[4-[1-(3-phenoxypyrazin-2-yl)isonipecotoyl]piperazino]phenyl]ethanone Formula: C28H31N5O3 MolecularWeight: 485.57744

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)C3CCN(CC3)C4=NC=CN=C4OC5=CC=CC=C5

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)C3CCN(CC3)C4=NC=CN=C4OC5=CC=CC=C5

InChI

InChI=1S/C28H31N5O3/c1-21(34)22-7-9-24(10-8-22)31-17-19-33(20-18-31)28(35)23-11-15-32(16-12-23)26-27(30-14-13-29-26)36-25-5-3-2-4-6-25/h2-10,13-14,23H,11-12,15-20H2,1H3