1-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-pyrazol-4-yl]-N-(4-piperidin-1-ylphenyl)methanimine

Systemtic Name: 1-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-pyrazol-4-yl]-N-(4-piperidin-1-ylphenyl)methanimine Openeye Name: 1-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-pyrazol-4-yl]-N-[4-(1-piperidyl)phenyl]methanimine CAS Name: 1-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-4-pyrazolyl]-N-[4-(1-piperidinyl)phenyl]methanimine IUPAC Name: 1-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenylpyrazol-4-yl]-N-(4-piperidin-1-ylphenyl)methanimine Traditional Name: [3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-pyrazol-4-yl]methylene-(4-piperidinophenyl)amine Formula: C29H28N4O2 MolecularWeight: 464.55822

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)N=CC3=CN(N=C3C4=CC5=C(C=C4)OCCO5)C6=CC=CC=C6

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)N=CC3=CN(N=C3C4=CC5=C(C=C4)OCCO5)C6=CC=CC=C6

InChI

InChI=1S/C29H28N4O2/c1-3-7-26(8-4-1)33-21-23(29(31-33)22-9-14-27-28(19-22)35-18-17-34-27)20-30-24-10-12-25(13-11-24)32-15-5-2-6-16-32/h1,3-4,7-14,19-21H,2,5-6,15-18H2