[4-[[1-(6-methylpyridin-2-yl)benzimidazol-2-yl]amino]piperidin-1-yl]-pyridin-3-yl-methanone

Systemtic Name: [4-[[1-(6-methylpyridin-2-yl)benzimidazol-2-yl]amino]piperidin-1-yl]-pyridin-3-yl-methanone Openeye Name: [4-[[1-(6-methyl-2-pyridyl)benzimidazol-2-yl]amino]-1-piperidyl]-(3-pyridyl)methanone CAS Name: [4-[[1-(6-methyl-2-pyridinyl)-2-benzimidazolyl]amino]-1-piperidinyl]-(3-pyridinyl)methanone IUPAC Name: [4-[[1-(6-methylpyridin-2-yl)benzimidazol-2-yl]amino]piperidin-1-yl]-pyridin-3-ylmethanone Traditional Name: [4-[[1-(6-methyl-2-pyridyl)benzimidazol-2-yl]amino]piperidino]-(3-pyridyl)methanone Formula: C24H24N6O MolecularWeight: 412.48696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)N2C3=CC=CC=C3N=C2NC4CCN(CC4)C(=O)C5=CN=CC=C5

Isomeric SMILES

CC1=NC(=CC=C1)N2C3=CC=CC=C3N=C2NC4CCN(CC4)C(=O)C5=CN=CC=C5

InChI

InChI=1S/C24H24N6O/c1-17-6-4-10-22(26-17)30-21-9-3-2-8-20(21)28-24(30)27-19-11-14-29(15-12-19)23(31)18-7-5-13-25-16-18/h2-10,13,16,19H,11-12,14-15H2,1H3,(H,27,28)