1-(4-methoxyphenyl)-2-[2-(4-pyridin-2-ylpiperazin-1-yl)carbonylimidazol-1-yl]ethanone

Systemtic Name: 1-(4-methoxyphenyl)-2-[2-(4-pyridin-2-ylpiperazin-1-yl)carbonylimidazol-1-yl]ethanone Openeye Name: 1-(4-methoxyphenyl)-2-[2-[4-(2-pyridyl)piperazine-1-carbonyl]imidazol-1-yl]ethanone CAS Name: 1-(4-methoxyphenyl)-2-[2-[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]-1-imidazolyl]ethanone IUPAC Name: 1-(4-methoxyphenyl)-2-[2-(4-pyridin-2-ylpiperazine-1-carbonyl)imidazol-1-yl]ethanone Traditional Name: 1-(4-methoxyphenyl)-2-[2-[4-(2-pyridyl)piperazine-1-carbonyl]imidazol-1-yl]ethanone Formula: C22H23N5O3 MolecularWeight: 405.44972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CN2C=CN=C2C(=O)N3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CN2C=CN=C2C(=O)N3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C22H23N5O3/c1-30-18-7-5-17(6-8-18)19(28)16-27-11-10-24-21(27)22(29)26-14-12-25(13-15-26)20-4-2-3-9-23-20/h2-11H,12-16H2,1H3