3-[3-[(2-cyclopentyloxypyridin-3-yl)methylamino]-3-oxidanylidene-propyl]-2,4-dimethyl-imidazo[1,5-a]pyrimidine-8-carboxamide

Systemtic Name: 3-[3-[(2-cyclopentyloxypyridin-3-yl)methylamino]-3-oxidanylidene-propyl]-2,4-dimethyl-imidazo[1,5-a]pyrimidine-8-carboxamide Openeye Name: 3-[3-[[2-(cyclopentoxy)-3-pyridyl]methylamino]-3-oxo-propyl]-2,4-dimethyl-imidazo[1,5-a]pyrimidine-8-carboxamide CAS Name: 3-[3-[(2-cyclopentyloxy-3-pyridinyl)methylamino]-3-oxopropyl]-2,4-dimethyl-8-imidazo[1,5-a]pyrimidinecarboxamide IUPAC Name: 3-[3-[(2-cyclopentyloxypyridin-3-yl)methylamino]-3-oxopropyl]-2,4-dimethylimidazo[1,5-a]pyrimidine-8-carboxamide Traditional Name: 3-[3-[[2-(cyclopentoxy)-3-pyridyl]methylamino]-3-keto-propyl]-2,4-dimethyl-imidazo[1,5-a]pyrimidine-8-carboxamide Formula: C23H28N6O3 MolecularWeight: 436.50682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=C(N=CN12)C(=O)N)C)CCC(=O)NCC3=C(N=CC=C3)OC4CCCC4

Isomeric SMILES

CC1=C(C(=NC2=C(N=CN12)C(=O)N)C)CCC(=O)NCC3=C(N=CC=C3)OC4CCCC4

InChI

InChI=1S/C23H28N6O3/c1-14-18(15(2)29-13-27-20(21(24)31)22(29)28-14)9-10-19(30)26-12-16-6-5-11-25-23(16)32-17-7-3-4-8-17/h5-6,11,13,17H,3-4,7-10,12H2,1-2H3,(H2,24,31)(H,26,30)