5-cyclopentyl-4-[[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]methyl]-2-methyl-pyrazol-3-amine

Systemtic Name: 5-cyclopentyl-4-[[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]methyl]-2-methyl-pyrazol-3-amine Openeye Name: 5-cyclopentyl-4-[[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]methyl]-2-methyl-pyrazol-3-amine CAS Name: 5-cyclopentyl-4-[[4-(2,3-dihydro-1,4-benzodioxin-5-yl)-1-piperazinyl]methyl]-2-methyl-3-pyrazolamine IUPAC Name: 5-cyclopentyl-4-[[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]methyl]-2-methylpyrazol-3-amine Traditional Name: [5-cyclopentyl-4-[[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazino]methyl]-2-methyl-pyrazol-3-yl]amine Formula: C22H31N5O2 MolecularWeight: 397.51384

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=N1)C2CCCC2)CN3CCN(CC3)C4=C5C(=CC=C4)OCCO5)N

Isomeric SMILES

CN1C(=C(C(=N1)C2CCCC2)CN3CCN(CC3)C4=C5C(=CC=C4)OCCO5)N

InChI

InChI=1S/C22H31N5O2/c1-25-22(23)17(20(24-25)16-5-2-3-6-16)15-26-9-11-27(12-10-26)18-7-4-8-19-21(18)29-14-13-28-19/h4,7-8,16H,2-3,5-6,9-15,23H2,1H3