2-(benzimidazol-1-yl)-N-[4-(6-piperidin-1-ylpyridazin-3-yl)phenyl]ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[4-(6-piperidin-1-ylpyridazin-3-yl)phenyl]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[4-[6-(1-piperidyl)pyridazin-3-yl]phenyl]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[4-[6-(1-piperidinyl)-3-pyridazinyl]phenyl]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[4-(6-piperidin-1-ylpyridazin-3-yl)phenyl]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[4-(6-piperidinopyridazin-3-yl)phenyl]acetamide Formula: C24H24N6O MolecularWeight: 412.48696

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NN=C(C=C2)C3=CC=C(C=C3)NC(=O)CN4C=NC5=CC=CC=C54

Isomeric SMILES

C1CCN(CC1)C2=NN=C(C=C2)C3=CC=C(C=C3)NC(=O)CN4C=NC5=CC=CC=C54

InChI

InChI=1S/C24H24N6O/c31-24(16-30-17-25-21-6-2-3-7-22(21)30)26-19-10-8-18(9-11-19)20-12-13-23(28-27-20)29-14-4-1-5-15-29/h2-3,6-13,17H,1,4-5,14-16H2,(H,26,31)