(2S)-1-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-methyl-pyrazol-4-yl]methyl]-4-methyl-2-phenyl-piperazine

Systemtic Name: (2S)-1-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-methyl-pyrazol-4-yl]methyl]-4-methyl-2-phenyl-piperazine Openeye Name: (2S)-1-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-methyl-pyrazol-4-yl]methyl]-4-methyl-2-phenyl-piperazine CAS Name: (2S)-1-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-methyl-4-pyrazolyl]methyl]-4-methyl-2-phenylpiperazine IUPAC Name: (2S)-1-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-methylpyrazol-4-yl]methyl]-4-methyl-2-phenylpiperazine Traditional Name: (2S)-1-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-methyl-pyrazol-4-yl]methyl]-4-methyl-2-phenyl-piperazine Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C(C1)C2=CC=CC=C2)CC3=CN(N=C3C4=CC5=C(C=C4)OCCO5)C

Isomeric SMILES

CN1CCN([C@H](C1)C2=CC=CC=C2)CC3=CN(N=C3C4=CC5=C(C=C4)OCCO5)C

InChI

InChI=1S/C24H28N4O2/c1-26-10-11-28(21(17-26)18-6-4-3-5-7-18)16-20-15-27(2)25-24(20)19-8-9-22-23(14-19)30-13-12-29-22/h3-9,14-15,21H,10-13,16-17H2,1-2H3/t21-/m1/s1