methyl 2-[[3-(4-pyridin-3-ylpiperazin-1-yl)carbonylphenyl]amino]ethanoate

Systemtic Name: methyl 2-[[3-(4-pyridin-3-ylpiperazin-1-yl)carbonylphenyl]amino]ethanoate Openeye Name: methyl 2-[3-[4-(3-pyridyl)piperazine-1-carbonyl]anilino]acetate CAS Name: 2-[3-[oxo-[4-(3-pyridinyl)-1-piperazinyl]methyl]anilino]acetic acid methyl ester IUPAC Name: methyl 2-[3-(4-pyridin-3-ylpiperazine-1-carbonyl)anilino]acetate Traditional Name: 2-[3-[4-(3-pyridyl)piperazine-1-carbonyl]anilino]acetic acid methyl ester Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC1=CC=CC(=C1)C(=O)N2CCN(CC2)C3=CN=CC=C3

Isomeric SMILES

COC(=O)CNC1=CC=CC(=C1)C(=O)N2CCN(CC2)C3=CN=CC=C3

InChI

InChI=1S/C19H22N4O3/c1-26-18(24)14-21-16-5-2-4-15(12-16)19(25)23-10-8-22(9-11-23)17-6-3-7-20-13-17/h2-7,12-13,21H,8-11,14H2,1H3