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4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]carbonyl-2-phenyl-imidazo[1,5-a]pyrimidine-8-carboxamide

4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]carbonyl-2-phenyl-imidazo[1,5-a]pyrimidine-8-carboxamide

Systemtic Name:4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]carbonyl-2-phenyl-imidazo[1,5-a]pyrimidine-8-carboxamide
Openeye Name:4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidine-1-carbonyl]-2-phenyl-imidazo[1,5-a]pyrimidine-8-carboxamide
CAS Name:4-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]-oxomethyl]-2-phenyl-8-imidazo[1,5-a]pyrimidinecarboxamide
IUPAC Name:4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidine-1-carbonyl]-2-phenylimidazo[1,5-a]pyrimidine-8-carboxamide
Traditional Name:4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidine-1-carbonyl]-2-phenyl-imidazo[1,5-a]pyrimidine-8-carboxamide
Formula: C26H23N5O4
MolecularWeight: 469.49192
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC(=NC3=C(N=CN23)C(=O)N)C4=CC=CC=C4)C5=CC6=C(C=C5)OCCO6


Isomeric SMILES

C1CC(N(C1)C(=O)C2=CC(=NC3=C(N=CN23)C(=O)N)C4=CC=CC=C4)C5=CC6=C(C=C5)OCCO6


InChI

InChI=1S/C26H23N5O4/c27-24(32)23-25-29-18(16-5-2-1-3-6-16)14-20(31(25)15-28-23)26(33)30-10-4-7-19(30)17-8-9-21-22(13-17)35-12-11-34-21/h1-3,5-6,8-9,13-15,19H,4,7,10-12H2,(H2,27,32)


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