ethanoyl 2-(3-methylphenoxy)-2-(4-pyridin-4-ylpiperazin-1-yl)ethanoate

Systemtic Name: ethanoyl 2-(3-methylphenoxy)-2-(4-pyridin-4-ylpiperazin-1-yl)ethanoate Openeye Name: acetyl 2-(3-methylphenoxy)-2-[4-(4-pyridyl)piperazin-1-yl]acetate CAS Name: 2-(3-methylphenoxy)-2-(4-pyridin-4-yl-1-piperazinyl)acetic acid acetyl ester IUPAC Name: acetyl 2-(3-methylphenoxy)-2-(4-pyridin-4-ylpiperazin-1-yl)acetate Traditional Name: 2-(3-methylphenoxy)-2-[4-(4-pyridyl)piperazino]acetic acid acetyl ester Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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