2-(benzimidazol-1-yl)-1-[4-(6-pyrrolidin-1-ylpyrimidin-4-yl)piperazin-1-yl]ethanone

Systemtic Name: 2-(benzimidazol-1-yl)-1-[4-(6-pyrrolidin-1-ylpyrimidin-4-yl)piperazin-1-yl]ethanone Openeye Name: 2-(benzimidazol-1-yl)-1-[4-(6-pyrrolidin-1-ylpyrimidin-4-yl)piperazin-1-yl]ethanone CAS Name: 2-(1-benzimidazolyl)-1-[4-[6-(1-pyrrolidinyl)-4-pyrimidinyl]-1-piperazinyl]ethanone IUPAC Name: 2-(benzimidazol-1-yl)-1-[4-(6-pyrrolidin-1-ylpyrimidin-4-yl)piperazin-1-yl]ethanone Traditional Name: 2-(benzimidazol-1-yl)-1-[4-(6-pyrrolidinopyrimidin-4-yl)piperazino]ethanone Formula: C21H25N7O MolecularWeight: 391.4695

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC(=NC=N2)N3CCN(CC3)C(=O)CN4C=NC5=CC=CC=C54

Isomeric SMILES

C1CCN(C1)C2=CC(=NC=N2)N3CCN(CC3)C(=O)CN4C=NC5=CC=CC=C54

InChI

InChI=1S/C21H25N7O/c29-21(14-28-16-24-17-5-1-2-6-18(17)28)27-11-9-26(10-12-27)20-13-19(22-15-23-20)25-7-3-4-8-25/h1-2,5-6,13,15-16H,3-4,7-12,14H2