[8-methyl-3-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]imidazo[1,2-a]pyridin-2-yl]-piperidin-1-yl-methanone

Systemtic Name: [8-methyl-3-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]imidazo[1,2-a]pyridin-2-yl]-piperidin-1-yl-methanone Openeye Name: [8-methyl-3-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]imidazo[1,2-a]pyridin-2-yl]-(1-piperidyl)methanone CAS Name: [8-methyl-3-[[4-(2-pyrimidinyl)-1-piperazinyl]methyl]-2-imidazo[1,2-a]pyridinyl]-(1-piperidinyl)methanone IUPAC Name: [8-methyl-3-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]imidazo[1,2-a]pyridin-2-yl]-piperidin-1-ylmethanone Traditional Name: [8-methyl-3-[[4-(2-pyrimidyl)piperazino]methyl]imidazo[1,2-a]pyridin-2-yl]-piperidino-methanone Formula: C23H29N7O MolecularWeight: 419.52266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2CN3CCN(CC3)C4=NC=CC=N4)C(=O)N5CCCCC5

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2CN3CCN(CC3)C4=NC=CC=N4)C(=O)N5CCCCC5

InChI

InChI=1S/C23H29N7O/c1-18-7-5-12-30-19(20(26-21(18)30)22(31)28-10-3-2-4-11-28)17-27-13-15-29(16-14-27)23-24-8-6-9-25-23/h5-9,12H,2-4,10-11,13-17H2,1H3