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

Systemtic Name: N4-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-2-phenyl-imidazo[1,5-a]pyrimidine-4,8-dicarboxamide Openeye Name: N4-[1-(2-amino-2-oxo-ethyl)-4-piperidyl]-2-phenyl-imidazo[1,5-a]pyrimidine-4,8-dicarboxamide CAS Name: N4-[1-(2-amino-2-oxoethyl)-4-piperidinyl]-2-phenylimidazo[1,5-a]pyrimidine-4,8-dicarboxamide IUPAC Name: 4-N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-2-phenylimidazo[1,5-a]pyrimidine-4,8-dicarboxamide Traditional Name: N-[1-(2-amino-2-keto-ethyl)-4-piperidyl]-2-phenyl-imidazo[1,5-a]pyrimidine-4,8-dicarboxamide Formula: C21H23N7O3 MolecularWeight: 421.45242

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC(=NC3=C(N=CN23)C(=O)N)C4=CC=CC=C4)CC(=O)N

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC(=NC3=C(N=CN23)C(=O)N)C4=CC=CC=C4)CC(=O)N

InChI

InChI=1S/C21H23N7O3/c22-17(29)11-27-8-6-14(7-9-27)25-21(31)16-10-15(13-4-2-1-3-5-13)26-20-18(19(23)30)24-12-28(16)20/h1-5,10,12,14H,6-9,11H2,(H2,22,29)(H2,23,30)(H,25,31)