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

Systemtic Name: (4-methylpiperazin-1-yl)-[2-(6-methylpyridin-3-yl)-1-phenyl-imidazol-4-yl]methanone Openeye Name: (4-methylpiperazin-1-yl)-[2-(6-methyl-3-pyridyl)-1-phenyl-imidazol-4-yl]methanone CAS Name: (4-methyl-1-piperazinyl)-[2-(6-methyl-3-pyridinyl)-1-phenyl-4-imidazolyl]methanone IUPAC Name: (4-methylpiperazin-1-yl)-[2-(6-methylpyridin-3-yl)-1-phenylimidazol-4-yl]methanone Traditional Name: (4-methylpiperazino)-[2-(6-methyl-3-pyridyl)-1-phenyl-imidazol-4-yl]methanone Formula: C21H23N5O MolecularWeight: 361.44022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C2=NC(=CN2C3=CC=CC=C3)C(=O)N4CCN(CC4)C

Isomeric SMILES

CC1=NC=C(C=C1)C2=NC(=CN2C3=CC=CC=C3)C(=O)N4CCN(CC4)C

InChI

InChI=1S/C21H23N5O/c1-16-8-9-17(14-22-16)20-23-19(15-26(20)18-6-4-3-5-7-18)21(27)25-12-10-24(2)11-13-25/h3-9,14-15H,10-13H2,1-2H3