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

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N5O3/c1-14-5-8-16(9-6-14)27-13-17(22(29)26-11-3-4-18(26)20(23)28)25-21(27)15-7-10-19(30-2)24-12-15/h5-10,12-13,18H,3-4,11H2,1-2H3,(H2,23,28)