2-[4-[3-(piperidin-1-ylmethyl)phenoxy]butyl]-1H-pyrazol-5-one

Systemtic Name: 2-[4-[3-(piperidin-1-ylmethyl)phenoxy]butyl]-1H-pyrazol-5-one Openeye Name: 2-[4-[3-(1-piperidylmethyl)phenoxy]butyl]-1H-pyrazol-5-one CAS Name: 2-[4-[3-(1-piperidinylmethyl)phenoxy]butyl]-1H-pyrazol-5-one IUPAC Name: 2-[4-[3-(piperidin-1-ylmethyl)phenoxy]butyl]-1H-pyrazol-5-one Traditional Name: 1-[4-[3-(piperidinomethyl)phenoxy]butyl]-3-pyrazolin-3-one Formula: C19H27N3O2 MolecularWeight: 329.43658

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC(=CC=C2)OCCCCN3C=CC(=O)N3

Isomeric SMILES

C1CCN(CC1)CC2=CC(=CC=C2)OCCCCN3C=CC(=O)N3

InChI

InChI=1S/C19H27N3O2/c23-19-9-13-22(20-19)12-4-5-14-24-18-8-6-7-17(15-18)16-21-10-2-1-3-11-21/h6-9,13,15H,1-5,10-12,14,16H2,(H,20,23)