1,3-benzodioxol-5-yl-[(3S)-1-(4,5,6,7-tetrahydro-1H-indazol-3-ylcarbonyl)piperidin-3-yl]methanone

Systemtic Name: 1,3-benzodioxol-5-yl-[(3S)-1-(4,5,6,7-tetrahydro-1H-indazol-3-ylcarbonyl)piperidin-3-yl]methanone Openeye Name: 1,3-benzodioxol-5-yl-[(3S)-1-(4,5,6,7-tetrahydro-1H-indazole-3-carbonyl)-3-piperidyl]methanone CAS Name: 1,3-benzodioxol-5-yl-[(3S)-1-[oxo(4,5,6,7-tetrahydro-1H-indazol-3-yl)methyl]-3-piperidinyl]methanone IUPAC Name: 1,3-benzodioxol-5-yl-[(3S)-1-(4,5,6,7-tetrahydro-1H-indazole-3-carbonyl)piperidin-3-yl]methanone Traditional Name: 1,3-benzodioxol-5-yl-[(3S)-1-(4,5,6,7-tetrahydro-1H-indazole-3-carbonyl)-3-piperidyl]methanone Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=NN2)C(=O)N3CCCC(C3)C(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CCC2=C(C1)C(=NN2)C(=O)N3CCC[C@@H](C3)C(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H23N3O4/c25-20(13-7-8-17-18(10-13)28-12-27-17)14-4-3-9-24(11-14)21(26)19-15-5-1-2-6-16(15)22-23-19/h7-8,10,14H,1-6,9,11-12H2,(H,22,23)/t14-/m0/s1