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

Systemtic Name: 1-methyl-4-[1-(4-methylphenyl)-2-(6-methylpyridin-3-yl)imidazol-4-yl]carbonyl-piperazin-2-one Openeye Name: 1-methyl-4-[2-(6-methyl-3-pyridyl)-1-(p-tolyl)imidazole-4-carbonyl]piperazin-2-one CAS Name: 1-methyl-4-[[1-(4-methylphenyl)-2-(6-methyl-3-pyridinyl)-4-imidazolyl]-oxomethyl]-2-piperazinone IUPAC Name: 1-methyl-4-[1-(4-methylphenyl)-2-(6-methylpyridin-3-yl)imidazole-4-carbonyl]piperazin-2-one Traditional Name: 1-methyl-4-[2-(6-methyl-3-pyridyl)-1-(p-tolyl)imidazole-4-carbonyl]piperazin-2-one Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N5O2/c1-15-4-8-18(9-5-15)27-13-19(22(29)26-11-10-25(3)20(28)14-26)24-21(27)17-7-6-16(2)23-12-17/h4-9,12-13H,10-11,14H2,1-3H3