methyl 2-[4-(1-pyridin-4-ylpiperidin-4-yl)oxyphenoxy]ethanoate

Systemtic Name: methyl 2-[4-(1-pyridin-4-ylpiperidin-4-yl)oxyphenoxy]ethanoate Openeye Name: methyl 2-[4-[[1-(4-pyridyl)-4-piperidyl]oxy]phenoxy]acetate CAS Name: 2-[4-[(1-pyridin-4-yl-4-piperidinyl)oxy]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-(1-pyridin-4-ylpiperidin-4-yl)oxyphenoxy]acetate Traditional Name: 2-[4-[[1-(4-pyridyl)-4-piperidyl]oxy]phenoxy]acetic acid methyl ester Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=C(C=C1)OC2CCN(CC2)C3=CC=NC=C3

Isomeric SMILES

COC(=O)COC1=CC=C(C=C1)OC2CCN(CC2)C3=CC=NC=C3

InChI

InChI=1S/C19H22N2O4/c1-23-19(22)14-24-16-2-4-17(5-3-16)25-18-8-12-21(13-9-18)15-6-10-20-11-7-15/h2-7,10-11,18H,8-9,12-14H2,1H3