ethanoyl 2-[4-(2-methylpyridin-4-yl)piperazin-1-yl]-2-phenoxy-ethanoate

Systemtic Name: ethanoyl 2-[4-(2-methylpyridin-4-yl)piperazin-1-yl]-2-phenoxy-ethanoate Openeye Name: acetyl 2-[4-(2-methyl-4-pyridyl)piperazin-1-yl]-2-phenoxy-acetate CAS Name: 2-[4-(2-methyl-4-pyridinyl)-1-piperazinyl]-2-phenoxyacetic acid acetyl ester IUPAC Name: acetyl 2-[4-(2-methylpyridin-4-yl)piperazin-1-yl]-2-phenoxyacetate Traditional Name: 2-[4-(2-methyl-4-pyridyl)piperazino]-2-phenoxy-acetic acid acetyl ester Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=C1)N2CCN(CC2)C(C(=O)OC(=O)C)OC3=CC=CC=C3

Isomeric SMILES

CC1=NC=CC(=C1)N2CCN(CC2)C(C(=O)OC(=O)C)OC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O4/c1-15-14-17(8-9-21-15)22-10-12-23(13-11-22)19(20(25)26-16(2)24)27-18-6-4-3-5-7-18/h3-9,14,19H,10-13H2,1-2H3