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

Systemtic Name: [1-(4-methylphenyl)-2-(6-methylpyridin-3-yl)imidazol-4-yl]-(4-methylpiperazin-1-yl)methanone Openeye Name: (4-methylpiperazin-1-yl)-[2-(6-methyl-3-pyridyl)-1-(p-tolyl)imidazol-4-yl]methanone CAS Name: [1-(4-methylphenyl)-2-(6-methyl-3-pyridinyl)-4-imidazolyl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [1-(4-methylphenyl)-2-(6-methylpyridin-3-yl)imidazol-4-yl]-(4-methylpiperazin-1-yl)methanone Traditional Name: (4-methylpiperazino)-[2-(6-methyl-3-pyridyl)-1-(p-tolyl)imidazol-4-yl]methanone Formula: C22H25N5O MolecularWeight: 375.4668

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N5O/c1-16-4-8-19(9-5-16)27-15-20(22(28)26-12-10-25(3)11-13-26)24-21(27)18-7-6-17(2)23-14-18/h4-9,14-15H,10-13H2,1-3H3