N-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-pyrazol-4-yl]methyl]-2-pyrrolidin-1-yl-ethanamine

Systemtic Name: N-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-pyrazol-4-yl]methyl]-2-pyrrolidin-1-yl-ethanamine Openeye Name: N-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-pyrazol-4-yl]methyl]-2-pyrrolidin-1-yl-ethanamine CAS Name: N-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-4-pyrazolyl]methyl]-2-(1-pyrrolidinyl)ethanamine IUPAC Name: N-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenylpyrazol-4-yl]methyl]-2-pyrrolidin-1-ylethanamine Traditional Name: [3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-pyrazol-4-yl]methyl-(2-pyrrolidinoethyl)amine Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNCC2=CN(N=C2C3=CC4=C(C=C3)OCCO4)C5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)CCNCC2=CN(N=C2C3=CC4=C(C=C3)OCCO4)C5=CC=CC=C5

InChI

InChI=1S/C24H28N4O2/c1-2-6-21(7-3-1)28-18-20(17-25-10-13-27-11-4-5-12-27)24(26-28)19-8-9-22-23(16-19)30-15-14-29-22/h1-3,6-9,16,18,25H,4-5,10-15,17H2