(2-methylimidazo[1,2-a]pyridin-3-yl)-[4-(6-piperidin-1-ylpyrimidin-4-yl)piperazin-1-yl]methanone

Systemtic Name: (2-methylimidazo[1,2-a]pyridin-3-yl)-[4-(6-piperidin-1-ylpyrimidin-4-yl)piperazin-1-yl]methanone Openeye Name: (2-methylimidazo[1,2-a]pyridin-3-yl)-[4-[6-(1-piperidyl)pyrimidin-4-yl]piperazin-1-yl]methanone CAS Name: (2-methyl-3-imidazo[1,2-a]pyridinyl)-[4-[6-(1-piperidinyl)-4-pyrimidinyl]-1-piperazinyl]methanone IUPAC Name: (2-methylimidazo[1,2-a]pyridin-3-yl)-[4-(6-piperidin-1-ylpyrimidin-4-yl)piperazin-1-yl]methanone Traditional Name: (2-methylimidazo[1,2-a]pyridin-3-yl)-[4-(6-piperidinopyrimidin-4-yl)piperazino]methanone Formula: C22H27N7O MolecularWeight: 405.49608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=N1)C(=O)N3CCN(CC3)C4=NC=NC(=C4)N5CCCCC5

Isomeric SMILES

CC1=C(N2C=CC=CC2=N1)C(=O)N3CCN(CC3)C4=NC=NC(=C4)N5CCCCC5

InChI

InChI=1S/C22H27N7O/c1-17-21(29-10-6-3-7-18(29)25-17)22(30)28-13-11-27(12-14-28)20-15-19(23-16-24-20)26-8-4-2-5-9-26/h3,6-7,10,15-16H,2,4-5,8-9,11-14H2,1H3