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

Systemtic Name: (2-methylimidazo[1,2-a]pyridin-3-yl)-[4-(6-pyrrolidin-1-ylpyrimidin-4-yl)piperazin-1-yl]methanone Openeye Name: (2-methylimidazo[1,2-a]pyridin-3-yl)-[4-(6-pyrrolidin-1-ylpyrimidin-4-yl)piperazin-1-yl]methanone CAS Name: (2-methyl-3-imidazo[1,2-a]pyridinyl)-[4-[6-(1-pyrrolidinyl)-4-pyrimidinyl]-1-piperazinyl]methanone IUPAC Name: (2-methylimidazo[1,2-a]pyridin-3-yl)-[4-(6-pyrrolidin-1-ylpyrimidin-4-yl)piperazin-1-yl]methanone Traditional Name: (2-methylimidazo[1,2-a]pyridin-3-yl)-[4-(6-pyrrolidinopyrimidin-4-yl)piperazino]methanone Formula: C21H25N7O MolecularWeight: 391.4695

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=N1)C(=O)N3CCN(CC3)C4=NC=NC(=C4)N5CCCC5

Isomeric SMILES

CC1=C(N2C=CC=CC2=N1)C(=O)N3CCN(CC3)C4=NC=NC(=C4)N5CCCC5

InChI

InChI=1S/C21H25N7O/c1-16-20(28-9-3-2-6-17(28)24-16)21(29)27-12-10-26(11-13-27)19-14-18(22-15-23-19)25-7-4-5-8-25/h2-3,6,9,14-15H,4-5,7-8,10-13H2,1H3