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

Systemtic Name: 4-[3-(3,4-dihydro-1,2-benzodioxin-6-yl)-1H-pyrazol-5-yl]-1-(2-naphthalen-1-ylethyl)piperidine Openeye Name: 4-[3-(3,4-dihydro-1,2-benzodioxin-6-yl)-1H-pyrazol-5-yl]-1-[2-(1-naphthyl)ethyl]piperidine CAS Name: 4-[3-(3,4-dihydro-1,2-benzodioxin-6-yl)-1H-pyrazol-5-yl]-1-[2-(1-naphthalenyl)ethyl]piperidine IUPAC Name: 4-[3-(3,4-dihydro-1,2-benzodioxin-6-yl)-1H-pyrazol-5-yl]-1-(2-naphthalen-1-ylethyl)piperidine Traditional Name: 4-[3-(3,4-dihydro-1,2-benzodioxin-6-yl)-1H-pyrazol-5-yl]-1-[2-(1-naphthyl)ethyl]piperidine Formula: C28H29N3O2 MolecularWeight: 439.54876

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC(=NN2)C3=CC4=C(C=C3)OOCC4)CCC5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1CN(CCC1C2=CC(=NN2)C3=CC4=C(C=C3)OOCC4)CCC5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C28H29N3O2/c1-2-7-25-20(4-1)5-3-6-21(25)10-14-31-15-11-22(12-16-31)26-19-27(30-29-26)23-8-9-28-24(18-23)13-17-32-33-28/h1-9,18-19,22H,10-17H2,(H,29,30)