1-[1-(4-methylphenyl)-2-(6-methylpyridin-3-yl)imidazol-4-yl]carbonylpyrrolidine-2-carboxamide

Systemtic Name: 1-[1-(4-methylphenyl)-2-(6-methylpyridin-3-yl)imidazol-4-yl]carbonylpyrrolidine-2-carboxamide Openeye Name: 1-[2-(6-methyl-3-pyridyl)-1-(p-tolyl)imidazole-4-carbonyl]pyrrolidine-2-carboxamide CAS Name: 1-[[1-(4-methylphenyl)-2-(6-methyl-3-pyridinyl)-4-imidazolyl]-oxomethyl]-2-pyrrolidinecarboxamide IUPAC Name: 1-[1-(4-methylphenyl)-2-(6-methylpyridin-3-yl)imidazole-4-carbonyl]pyrrolidine-2-carboxamide Traditional Name: 1-[2-(6-methyl-3-pyridyl)-1-(p-tolyl)imidazole-4-carbonyl]pyrrolidine-2-carboxamide 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)N4CCCC4C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(N=C2C3=CN=C(C=C3)C)C(=O)N4CCCC4C(=O)N

InChI

InChI=1S/C22H23N5O2/c1-14-5-9-17(10-6-14)27-13-18(22(29)26-11-3-4-19(26)20(23)28)25-21(27)16-8-7-15(2)24-12-16/h5-10,12-13,19H,3-4,11H2,1-2H3,(H2,23,28)