N4-[1-(2-methylpropanoyl)piperidin-4-yl]-2-phenyl-imidazo[1,5-a]pyrimidine-4,8-dicarboxamide

Systemtic Name: N4-[1-(2-methylpropanoyl)piperidin-4-yl]-2-phenyl-imidazo[1,5-a]pyrimidine-4,8-dicarboxamide Openeye Name: N4-[1-(2-methylpropanoyl)-4-piperidyl]-2-phenyl-imidazo[1,5-a]pyrimidine-4,8-dicarboxamide CAS Name: N4-[1-(2-methyl-1-oxopropyl)-4-piperidinyl]-2-phenylimidazo[1,5-a]pyrimidine-4,8-dicarboxamide IUPAC Name: 4-N-[1-(2-methylpropanoyl)piperidin-4-yl]-2-phenylimidazo[1,5-a]pyrimidine-4,8-dicarboxamide Traditional Name: N-(1-isobutyryl-4-piperidyl)-2-phenyl-imidazo[1,5-a]pyrimidine-4,8-dicarboxamide Formula: C23H26N6O3 MolecularWeight: 434.49094

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCC(CC1)NC(=O)C2=CC(=NC3=C(N=CN23)C(=O)N)C4=CC=CC=C4

Isomeric SMILES

CC(C)C(=O)N1CCC(CC1)NC(=O)C2=CC(=NC3=C(N=CN23)C(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C23H26N6O3/c1-14(2)23(32)28-10-8-16(9-11-28)26-22(31)18-12-17(15-6-4-3-5-7-15)27-21-19(20(24)30)25-13-29(18)21/h3-7,12-14,16H,8-11H2,1-2H3,(H2,24,30)(H,26,31)