[5-(1,3-benzodioxol-5-ylmethylamino)-1-ethyl-4,5,6,7-tetrahydroindazol-3-yl]-piperidin-1-yl-methanone

Systemtic Name: [5-(1,3-benzodioxol-5-ylmethylamino)-1-ethyl-4,5,6,7-tetrahydroindazol-3-yl]-piperidin-1-yl-methanone Openeye Name: [5-(1,3-benzodioxol-5-ylmethylamino)-1-ethyl-4,5,6,7-tetrahydroindazol-3-yl]-(1-piperidyl)methanone CAS Name: [5-(1,3-benzodioxol-5-ylmethylamino)-1-ethyl-4,5,6,7-tetrahydroindazol-3-yl]-(1-piperidinyl)methanone IUPAC Name: [5-(1,3-benzodioxol-5-ylmethylamino)-1-ethyl-4,5,6,7-tetrahydroindazol-3-yl]-piperidin-1-ylmethanone Traditional Name: [1-ethyl-5-(piperonylamino)-4,5,6,7-tetrahydroindazol-3-yl]-piperidino-methanone Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CC(CC2)NCC3=CC4=C(C=C3)OCO4)C(=N1)C(=O)N5CCCCC5

Isomeric SMILES

CCN1C2=C(CC(CC2)NCC3=CC4=C(C=C3)OCO4)C(=N1)C(=O)N5CCCCC5

InChI

InChI=1S/C23H30N4O3/c1-2-27-19-8-7-17(24-14-16-6-9-20-21(12-16)30-15-29-20)13-18(19)22(25-27)23(28)26-10-4-3-5-11-26/h6,9,12,17,24H,2-5,7-8,10-11,13-15H2,1H3