methyl 2-[[4-[(4-pyridin-4-ylpiperazin-1-yl)carbonylamino]phenyl]amino]ethanoate

Systemtic Name: methyl 2-[[4-[(4-pyridin-4-ylpiperazin-1-yl)carbonylamino]phenyl]amino]ethanoate Openeye Name: methyl 2-[4-[[4-(4-pyridyl)piperazine-1-carbonyl]amino]anilino]acetate CAS Name: 2-[4-[[oxo-(4-pyridin-4-yl-1-piperazinyl)methyl]amino]anilino]acetic acid methyl ester IUPAC Name: methyl 2-[4-[(4-pyridin-4-ylpiperazine-1-carbonyl)amino]anilino]acetate Traditional Name: 2-[4-[[4-(4-pyridyl)piperazine-1-carbonyl]amino]anilino]acetic acid methyl ester Formula: C19H23N5O3 MolecularWeight: 369.41762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N5O3/c1-27-18(25)14-21-15-2-4-16(5-3-15)22-19(26)24-12-10-23(11-13-24)17-6-8-20-9-7-17/h2-9,21H,10-14H2,1H3,(H,22,26)