N-[[5-(1-benzofuran-2-yl)-1H-pyrazol-4-yl]methyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-ethanamine

Systemtic Name: N-[[5-(1-benzofuran-2-yl)-1H-pyrazol-4-yl]methyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-ethanamine Openeye Name: N-[[5-(benzofuran-2-yl)-1H-pyrazol-4-yl]methyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-ethanamine CAS Name: N-[[5-(2-benzofuranyl)-1H-pyrazol-4-yl]methyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methylethanamine IUPAC Name: N-[[5-(1-benzofuran-2-yl)-1H-pyrazol-4-yl]methyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methylethanamine Traditional Name: [5-(benzofuran-2-yl)-1H-pyrazol-4-yl]methyl-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-methyl-amine Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)N(C)CC3=C(NN=C3)C4=CC5=CC=CC=C5O4

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCO2)N(C)CC3=C(NN=C3)C4=CC5=CC=CC=C5O4

InChI

InChI=1S/C23H23N3O3/c1-15(16-7-8-20-21(11-16)28-10-9-27-20)26(2)14-18-13-24-25-23(18)22-12-17-5-3-4-6-19(17)29-22/h3-8,11-13,15H,9-10,14H2,1-2H3,(H,24,25)