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

Systemtic Name: 4-[3-(1,3-benzodioxol-5-yl)-1H-pyrazol-5-yl]-1-(2-naphthalen-1-ylethyl)piperidine Openeye Name: 4-[3-(1,3-benzodioxol-5-yl)-1H-pyrazol-5-yl]-1-[2-(1-naphthyl)ethyl]piperidine CAS Name: 4-[3-(1,3-benzodioxol-5-yl)-1H-pyrazol-5-yl]-1-[2-(1-naphthalenyl)ethyl]piperidine IUPAC Name: 4-[3-(1,3-benzodioxol-5-yl)-1H-pyrazol-5-yl]-1-(2-naphthalen-1-ylethyl)piperidine Traditional Name: 4-[3-(1,3-benzodioxol-5-yl)-1H-pyrazol-5-yl]-1-[2-(1-naphthyl)ethyl]piperidine Formula: C27H27N3O2 MolecularWeight: 425.52218

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC(=NN2)C3=CC4=C(C=C3)OCO4)CCC5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1CN(CCC1C2=CC(=NN2)C3=CC4=C(C=C3)OCO4)CCC5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C27H27N3O2/c1-2-7-23-19(4-1)5-3-6-20(23)10-13-30-14-11-21(12-15-30)24-17-25(29-28-24)22-8-9-26-27(16-22)32-18-31-26/h1-9,16-17,21H,10-15,18H2,(H,28,29)