(3-methoxyphenyl) 2-(1-pyrimidin-2-ylpiperidin-4-yl)ethanoate

Systemtic Name: (3-methoxyphenyl) 2-(1-pyrimidin-2-ylpiperidin-4-yl)ethanoate Openeye Name: (3-methoxyphenyl) 2-(1-pyrimidin-2-yl-4-piperidyl)acetate CAS Name: 2-[1-(2-pyrimidinyl)-4-piperidinyl]acetic acid (3-methoxyphenyl) ester IUPAC Name: (3-methoxyphenyl) 2-(1-pyrimidin-2-ylpiperidin-4-yl)acetate Traditional Name: 2-[1-(2-pyrimidyl)-4-piperidyl]acetic acid (3-methoxyphenyl) ester Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)OC(=O)CC2CCN(CC2)C3=NC=CC=N3

Isomeric SMILES

COC1=CC=CC(=C1)OC(=O)CC2CCN(CC2)C3=NC=CC=N3

InChI

InChI=1S/C18H21N3O3/c1-23-15-4-2-5-16(13-15)24-17(22)12-14-6-10-21(11-7-14)18-19-8-3-9-20-18/h2-5,8-9,13-14H,6-7,10-12H2,1H3