N-cyclooctyl-1-(3-propan-2-yl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperidine-4-carboxamide

Systemtic Name: N-cyclooctyl-1-(3-propan-2-yl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperidine-4-carboxamide Openeye Name: N-cyclooctyl-1-(3-isopropyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperidine-4-carboxamide CAS Name: N-cyclooctyl-1-(3-propan-2-yl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-4-piperidinecarboxamide IUPAC Name: N-cyclooctyl-1-(3-propan-2-yl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperidine-4-carboxamide Traditional Name: N-cyclooctyl-1-(3-isopropyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)isonipecotamide Formula: C22H34N6O MolecularWeight: 398.54496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C2N1N=C(C=C2)N3CCC(CC3)C(=O)NC4CCCCCCC4

Isomeric SMILES

CC(C)C1=NN=C2N1N=C(C=C2)N3CCC(CC3)C(=O)NC4CCCCCCC4

InChI

InChI=1S/C22H34N6O/c1-16(2)21-25-24-19-10-11-20(26-28(19)21)27-14-12-17(13-15-27)22(29)23-18-8-6-4-3-5-7-9-18/h10-11,16-18H,3-9,12-15H2,1-2H3,(H,23,29)