4-[1-(4-methylphenyl)-2-(6-methylpyridin-3-yl)imidazol-4-yl]carbonylpiperazine-1-carboxylic acid

Systemtic Name: 4-[1-(4-methylphenyl)-2-(6-methylpyridin-3-yl)imidazol-4-yl]carbonylpiperazine-1-carboxylic acid Openeye Name: 4-[2-(6-methyl-3-pyridyl)-1-(p-tolyl)imidazole-4-carbonyl]piperazine-1-carboxylic acid CAS Name: 4-[[1-(4-methylphenyl)-2-(6-methyl-3-pyridinyl)-4-imidazolyl]-oxomethyl]-1-piperazinecarboxylic acid IUPAC Name: 4-[1-(4-methylphenyl)-2-(6-methylpyridin-3-yl)imidazole-4-carbonyl]piperazine-1-carboxylic acid Traditional Name: 4-[2-(6-methyl-3-pyridyl)-1-(p-tolyl)imidazole-4-carbonyl]piperazine-1-carboxylic acid 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)C)C(=O)N4CCN(CC4)C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(N=C2C3=CN=C(C=C3)C)C(=O)N4CCN(CC4)C(=O)O

InChI

InChI=1S/C22H23N5O3/c1-15-3-7-18(8-4-15)27-14-19(24-20(27)17-6-5-16(2)23-13-17)21(28)25-9-11-26(12-10-25)22(29)30/h3-8,13-14H,9-12H2,1-2H3,(H,29,30)