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

Systemtic Name: [2-(6-methoxypyridin-3-yl)-1-(4-methylphenyl)imidazol-4-yl]-(4-methylpiperazin-1-yl)methanone Openeye Name: [2-(6-methoxy-3-pyridyl)-1-(p-tolyl)imidazol-4-yl]-(4-methylpiperazin-1-yl)methanone CAS Name: [2-(6-methoxy-3-pyridinyl)-1-(4-methylphenyl)-4-imidazolyl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [2-(6-methoxypyridin-3-yl)-1-(4-methylphenyl)imidazol-4-yl]-(4-methylpiperazin-1-yl)methanone Traditional Name: [2-(6-methoxy-3-pyridyl)-1-(p-tolyl)imidazol-4-yl]-(4-methylpiperazino)methanone Formula: C22H25N5O2 MolecularWeight: 391.4662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N5O2/c1-16-4-7-18(8-5-16)27-15-19(22(28)26-12-10-25(2)11-13-26)24-21(27)17-6-9-20(29-3)23-14-17/h4-9,14-15H,10-13H2,1-3H3