1-(4-methylpiperazin-1-yl)-2-[2-(5-methylpyridin-2-yl)benzimidazol-1-yl]ethanone

Systemtic Name: 1-(4-methylpiperazin-1-yl)-2-[2-(5-methylpyridin-2-yl)benzimidazol-1-yl]ethanone Openeye Name: 1-(4-methylpiperazin-1-yl)-2-[2-(5-methyl-2-pyridyl)benzimidazol-1-yl]ethanone CAS Name: 1-(4-methyl-1-piperazinyl)-2-[2-(5-methyl-2-pyridinyl)-1-benzimidazolyl]ethanone IUPAC Name: 1-(4-methylpiperazin-1-yl)-2-[2-(5-methylpyridin-2-yl)benzimidazol-1-yl]ethanone Traditional Name: 1-(4-methylpiperazino)-2-[2-(5-methyl-2-pyridyl)benzimidazol-1-yl]ethanone Formula: C20H23N5O MolecularWeight: 349.42952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)C2=NC3=CC=CC=C3N2CC(=O)N4CCN(CC4)C

Isomeric SMILES

CC1=CN=C(C=C1)C2=NC3=CC=CC=C3N2CC(=O)N4CCN(CC4)C

InChI

InChI=1S/C20H23N5O/c1-15-7-8-17(21-13-15)20-22-16-5-3-4-6-18(16)25(20)14-19(26)24-11-9-23(2)10-12-24/h3-8,13H,9-12,14H2,1-2H3