2-[[1-[2-(4-methoxyphenoxy)ethyl]piperidin-4-yl]methyl]pyridine

Systemtic Name: 2-[[1-[2-(4-methoxyphenoxy)ethyl]piperidin-4-yl]methyl]pyridine Openeye Name: 2-[[1-[2-(4-methoxyphenoxy)ethyl]-4-piperidyl]methyl]pyridine CAS Name: 2-[[1-[2-(4-methoxyphenoxy)ethyl]-4-piperidinyl]methyl]pyridine IUPAC Name: 2-[[1-[2-(4-methoxyphenoxy)ethyl]piperidin-4-yl]methyl]pyridine Traditional Name: 2-[[1-[2-(4-methoxyphenoxy)ethyl]-4-piperidyl]methyl]pyridine Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2CCC(CC2)CC3=CC=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2CCC(CC2)CC3=CC=CC=N3

InChI

InChI=1S/C20H26N2O2/c1-23-19-5-7-20(8-6-19)24-15-14-22-12-9-17(10-13-22)16-18-4-2-3-11-21-18/h2-8,11,17H,9-10,12-16H2,1H3