3-[4-(4-chlorophenyl)-1H-pyrazol-5-yl]-1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperidine

Systemtic Name: 3-[4-(4-chlorophenyl)-1H-pyrazol-5-yl]-1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperidine Openeye Name: 3-[4-(4-chlorophenyl)-1H-pyrazol-5-yl]-1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperidine CAS Name: 3-[4-(4-chlorophenyl)-1H-pyrazol-5-yl]-1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperidine IUPAC Name: 3-[4-(4-chlorophenyl)-1H-pyrazol-5-yl]-1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperidine Traditional Name: 3-[4-(4-chlorophenyl)-1H-pyrazol-5-yl]-1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperidine Formula: C23H24ClN3O2 MolecularWeight: 409.90856

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=CC3=C(C=C2)OCCO3)C4=C(C=NN4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CC(CN(C1)CC2=CC3=C(C=C2)OCCO3)C4=C(C=NN4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C23H24ClN3O2/c24-19-6-4-17(5-7-19)20-13-25-26-23(20)18-2-1-9-27(15-18)14-16-3-8-21-22(12-16)29-11-10-28-21/h3-8,12-13,18H,1-2,9-11,14-15H2,(H,25,26)