[1-(4-methylphenyl)-2-(6-methylpyridin-3-yl)imidazol-4-yl]-morpholin-4-yl-methanone

Systemtic Name: [1-(4-methylphenyl)-2-(6-methylpyridin-3-yl)imidazol-4-yl]-morpholin-4-yl-methanone Openeye Name: [2-(6-methyl-3-pyridyl)-1-(p-tolyl)imidazol-4-yl]-morpholino-methanone CAS Name: [1-(4-methylphenyl)-2-(6-methyl-3-pyridinyl)-4-imidazolyl]-(4-morpholinyl)methanone IUPAC Name: [1-(4-methylphenyl)-2-(6-methylpyridin-3-yl)imidazol-4-yl]-morpholin-4-ylmethanone Traditional Name: [2-(6-methyl-3-pyridyl)-1-(p-tolyl)imidazol-4-yl]-morpholino-methanone Formula: C21H22N4O2 MolecularWeight: 362.42498

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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)N4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(N=C2C3=CN=C(C=C3)C)C(=O)N4CCOCC4

InChI

InChI=1S/C21H22N4O2/c1-15-3-7-18(8-4-15)25-14-19(21(26)24-9-11-27-12-10-24)23-20(25)17-6-5-16(2)22-13-17/h3-8,13-14H,9-12H2,1-2H3