1-[[2-methoxy-6-(4-piperidin-1-ylbut-1-ynyl)phenyl]methyl]piperidine

Systemtic Name: 1-[[2-methoxy-6-(4-piperidin-1-ylbut-1-ynyl)phenyl]methyl]piperidine Openeye Name: 1-[[2-methoxy-6-[4-(1-piperidyl)but-1-ynyl]phenyl]methyl]piperidine CAS Name: 1-[[2-methoxy-6-[4-(1-piperidinyl)but-1-ynyl]phenyl]methyl]piperidine IUPAC Name: 1-[[2-methoxy-6-(4-piperidin-1-ylbut-1-ynyl)phenyl]methyl]piperidine Traditional Name: 1-[2-methoxy-6-(4-piperidinobut-1-ynyl)benzyl]piperidine Formula: C22H32N2O MolecularWeight: 340.50228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1CN2CCCCC2)C#CCCN3CCCCC3

Isomeric SMILES

COC1=CC=CC(=C1CN2CCCCC2)C#CCCN3CCCCC3

InChI

InChI=1S/C22H32N2O/c1-25-22-13-10-12-20(21(22)19-24-17-7-3-8-18-24)11-4-9-16-23-14-5-2-6-15-23/h10,12-13H,2-3,5-9,14-19H2,1H3