1-[4-[6-(4-phenylpiperidin-1-yl)pyrazin-2-yl]phenyl]ethanone

Systemtic Name: 1-[4-[6-(4-phenylpiperidin-1-yl)pyrazin-2-yl]phenyl]ethanone Openeye Name: 1-[4-[6-(4-phenyl-1-piperidyl)pyrazin-2-yl]phenyl]ethanone CAS Name: 1-[4-[6-(4-phenyl-1-piperidinyl)-2-pyrazinyl]phenyl]ethanone IUPAC Name: 1-[4-[6-(4-phenylpiperidin-1-yl)pyrazin-2-yl]phenyl]ethanone Traditional Name: 1-[4-[6-(4-phenylpiperidino)pyrazin-2-yl]phenyl]ethanone Formula: C23H23N3O MolecularWeight: 357.44822

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C2=CN=CC(=N2)N3CCC(CC3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C2=CN=CC(=N2)N3CCC(CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O/c1-17(27)18-7-9-21(10-8-18)22-15-24-16-23(25-22)26-13-11-20(12-14-26)19-5-3-2-4-6-19/h2-10,15-16,20H,11-14H2,1H3