4-[2-(6-methoxypyridin-3-yl)-1-(4-methylphenyl)imidazol-4-yl]carbonyl-1-methyl-piperazin-2-one

Systemtic Name: 4-[2-(6-methoxypyridin-3-yl)-1-(4-methylphenyl)imidazol-4-yl]carbonyl-1-methyl-piperazin-2-one Openeye Name: 4-[2-(6-methoxy-3-pyridyl)-1-(p-tolyl)imidazole-4-carbonyl]-1-methyl-piperazin-2-one CAS Name: 4-[[2-(6-methoxy-3-pyridinyl)-1-(4-methylphenyl)-4-imidazolyl]-oxomethyl]-1-methyl-2-piperazinone IUPAC Name: 4-[2-(6-methoxypyridin-3-yl)-1-(4-methylphenyl)imidazole-4-carbonyl]-1-methylpiperazin-2-one Traditional Name: 4-[2-(6-methoxy-3-pyridyl)-1-(p-tolyl)imidazole-4-carbonyl]-1-methyl-piperazin-2-one Formula: C22H23N5O3 MolecularWeight: 405.44972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(N=C2C3=CN=C(C=C3)OC)C(=O)N4CCN(C(=O)C4)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(N=C2C3=CN=C(C=C3)OC)C(=O)N4CCN(C(=O)C4)C

InChI

InChI=1S/C22H23N5O3/c1-15-4-7-17(8-5-15)27-13-18(22(29)26-11-10-25(2)20(28)14-26)24-21(27)16-6-9-19(30-3)23-12-16/h4-9,12-13H,10-11,14H2,1-3H3