1-[[3-(1,3-benzodioxol-5-yl)-1-phenyl-pyrazol-4-yl]methyl]-3-(methoxymethyl)piperidine

Systemtic Name: 1-[[3-(1,3-benzodioxol-5-yl)-1-phenyl-pyrazol-4-yl]methyl]-3-(methoxymethyl)piperidine Openeye Name: 1-[[3-(1,3-benzodioxol-5-yl)-1-phenyl-pyrazol-4-yl]methyl]-3-(methoxymethyl)piperidine CAS Name: 1-[[3-(1,3-benzodioxol-5-yl)-1-phenyl-4-pyrazolyl]methyl]-3-(methoxymethyl)piperidine IUPAC Name: 1-[[3-(1,3-benzodioxol-5-yl)-1-phenylpyrazol-4-yl]methyl]-3-(methoxymethyl)piperidine Traditional Name: 1-[[3-(1,3-benzodioxol-5-yl)-1-phenyl-pyrazol-4-yl]methyl]-3-(methoxymethyl)piperidine Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CCCN(C1)CC2=CN(N=C2C3=CC4=C(C=C3)OCO4)C5=CC=CC=C5

Isomeric SMILES

COCC1CCCN(C1)CC2=CN(N=C2C3=CC4=C(C=C3)OCO4)C5=CC=CC=C5

InChI

InChI=1S/C24H27N3O3/c1-28-16-18-6-5-11-26(13-18)14-20-15-27(21-7-3-2-4-8-21)25-24(20)19-9-10-22-23(12-19)30-17-29-22/h2-4,7-10,12,15,18H,5-6,11,13-14,16-17H2,1H3