1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(1-methylpiperidin-3-yl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(1-methylpiperidin-3-yl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(1-methyl-3-piperidyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(1-methyl-3-piperidinyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(1-methylpiperidin-3-yl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(1-methyl-3-piperidyl)-4,5,6,7-tetrahydro-2H-pyrazol[3,4-b]azepine Formula: C21H28N4O2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC(C1)C2=C3CCCCN=C3N(N2)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CN1CCCC(C1)C2=C3CCCCN=C3N(N2)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C21H28N4O2/c1-24-10-4-5-15(14-24)20-17-6-2-3-9-22-21(17)25(23-20)16-7-8-18-19(13-16)27-12-11-26-18/h7-8,13,15,23H,2-6,9-12,14H2,1H3