1,3-benzodioxol-5-yl-[1-[(2-methyl-4,5,6,7-tetrahydroindazol-3-yl)carbonyl]piperidin-3-yl]methanone

Systemtic Name: 1,3-benzodioxol-5-yl-[1-[(2-methyl-4,5,6,7-tetrahydroindazol-3-yl)carbonyl]piperidin-3-yl]methanone Openeye Name: 1,3-benzodioxol-5-yl-[1-(2-methyl-4,5,6,7-tetrahydroindazole-3-carbonyl)-3-piperidyl]methanone CAS Name: 1,3-benzodioxol-5-yl-[1-[(2-methyl-4,5,6,7-tetrahydroindazol-3-yl)-oxomethyl]-3-piperidinyl]methanone IUPAC Name: 1,3-benzodioxol-5-yl-[1-(2-methyl-4,5,6,7-tetrahydroindazole-3-carbonyl)piperidin-3-yl]methanone Traditional Name: 1,3-benzodioxol-5-yl-[1-(2-methyl-4,5,6,7-tetrahydroindazole-3-carbonyl)-3-piperidyl]methanone Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C2CCCCC2=N1)C(=O)N3CCCC(C3)C(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CN1C(=C2CCCCC2=N1)C(=O)N3CCCC(C3)C(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H25N3O4/c1-24-20(16-6-2-3-7-17(16)23-24)22(27)25-10-4-5-15(12-25)21(26)14-8-9-18-19(11-14)29-13-28-18/h8-9,11,15H,2-7,10,12-13H2,1H3