4-[4-(3-methylbutanoyl)piperazin-1-yl]carbonyl-2-phenyl-imidazo[1,5-a]pyrimidine-8-carboxamide

Systemtic Name: 4-[4-(3-methylbutanoyl)piperazin-1-yl]carbonyl-2-phenyl-imidazo[1,5-a]pyrimidine-8-carboxamide Openeye Name: 4-[4-(3-methylbutanoyl)piperazine-1-carbonyl]-2-phenyl-imidazo[1,5-a]pyrimidine-8-carboxamide CAS Name: 4-[[4-(3-methyl-1-oxobutyl)-1-piperazinyl]-oxomethyl]-2-phenyl-8-imidazo[1,5-a]pyrimidinecarboxamide IUPAC Name: 4-[4-(3-methylbutanoyl)piperazine-1-carbonyl]-2-phenylimidazo[1,5-a]pyrimidine-8-carboxamide Traditional Name: 4-(4-isovalerylpiperazine-1-carbonyl)-2-phenyl-imidazo[1,5-a]pyrimidine-8-carboxamide Formula: C23H26N6O3 MolecularWeight: 434.49094

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N1CCN(CC1)C(=O)C2=CC(=NC3=C(N=CN23)C(=O)N)C4=CC=CC=C4

Isomeric SMILES

CC(C)CC(=O)N1CCN(CC1)C(=O)C2=CC(=NC3=C(N=CN23)C(=O)N)C4=CC=CC=C4

InChI

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