3-[[4-[2-[2-(cyclopentylmethoxy)phenyl]ethyl]piperidin-1-yl]methyl]-2-methoxy-pyridine

Systemtic Name: 3-[[4-[2-[2-(cyclopentylmethoxy)phenyl]ethyl]piperidin-1-yl]methyl]-2-methoxy-pyridine Openeye Name: 3-[[4-[2-[2-(cyclopentylmethoxy)phenyl]ethyl]-1-piperidyl]methyl]-2-methoxy-pyridine CAS Name: 3-[[4-[2-[2-(cyclopentylmethoxy)phenyl]ethyl]-1-piperidinyl]methyl]-2-methoxypyridine IUPAC Name: 3-[[4-[2-[2-(cyclopentylmethoxy)phenyl]ethyl]piperidin-1-yl]methyl]-2-methoxypyridine Traditional Name: 3-[[4-[2-[2-(cyclopentylmethoxy)phenyl]ethyl]piperidino]methyl]-2-methoxy-pyridine Formula: C26H36N2O2 MolecularWeight: 408.57624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)CN2CCC(CC2)CCC3=CC=CC=C3OCC4CCCC4

Isomeric SMILES

COC1=C(C=CC=N1)CN2CCC(CC2)CCC3=CC=CC=C3OCC4CCCC4

InChI

InChI=1S/C26H36N2O2/c1-29-26-24(10-6-16-27-26)19-28-17-14-21(15-18-28)12-13-23-9-4-5-11-25(23)30-20-22-7-2-3-8-22/h4-6,9-11,16,21-22H,2-3,7-8,12-15,17-20H2,1H3