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

Systemtic Name: [5-(1,3-benzodioxol-5-ylmethylamino)-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]-piperidin-1-yl-methanone Openeye Name: [5-(1,3-benzodioxol-5-ylmethylamino)-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]-(1-piperidyl)methanone CAS Name: [5-(1,3-benzodioxol-5-ylmethylamino)-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]-(1-piperidinyl)methanone IUPAC Name: [5-(1,3-benzodioxol-5-ylmethylamino)-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]-piperidin-1-ylmethanone Traditional Name: piperidino-[5-(piperonylamino)-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]methanone Formula: C24H32N4O3 MolecularWeight: 424.53588

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(CC(CC2)NCC3=CC4=C(C=C3)OCO4)C(=N1)C(=O)N5CCCCC5

Isomeric SMILES

CCCN1C2=C(CC(CC2)NCC3=CC4=C(C=C3)OCO4)C(=N1)C(=O)N5CCCCC5

InChI

InChI=1S/C24H32N4O3/c1-2-10-28-20-8-7-18(25-15-17-6-9-21-22(13-17)31-16-30-21)14-19(20)23(26-28)24(29)27-11-4-3-5-12-27/h6,9,13,18,25H,2-5,7-8,10-12,14-16H2,1H3