N-[2-(1H-benzimidazol-2-yl)ethyl]-1-(6-thiophen-2-ylpyridazin-3-yl)piperidine-4-carboxamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-1-(6-thiophen-2-ylpyridazin-3-yl)piperidine-4-carboxamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-1-[6-(2-thienyl)pyridazin-3-yl]piperidine-4-carboxamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-1-(6-thiophen-2-yl-3-pyridazinyl)-4-piperidinecarboxamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-1-(6-thiophen-2-ylpyridazin-3-yl)piperidine-4-carboxamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-1-[6-(2-thienyl)pyridazin-3-yl]isonipecotamide Formula: C23H24N6OS MolecularWeight: 432.54126

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NCCC2=NC3=CC=CC=C3N2)C4=NN=C(C=C4)C5=CC=CS5

Isomeric SMILES

C1CN(CCC1C(=O)NCCC2=NC3=CC=CC=C3N2)C4=NN=C(C=C4)C5=CC=CS5

InChI

InChI=1S/C23H24N6OS/c30-23(24-12-9-21-25-17-4-1-2-5-18(17)26-21)16-10-13-29(14-11-16)22-8-7-19(27-28-22)20-6-3-15-31-20/h1-8,15-16H,9-14H2,(H,24,30)(H,25,26)