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

Systemtic Name: methyl 2-[methyl-[4-[(4-pyridin-4-ylpiperazin-1-yl)carbonylamino]phenyl]amino]ethanoate Openeye Name: methyl 2-[N-methyl-4-[[4-(4-pyridyl)piperazine-1-carbonyl]amino]anilino]acetate CAS Name: 2-[N-methyl-4-[[oxo-(4-pyridin-4-yl-1-piperazinyl)methyl]amino]anilino]acetic acid methyl ester IUPAC Name: methyl 2-[N-methyl-4-[(4-pyridin-4-ylpiperazine-1-carbonyl)amino]anilino]acetate Traditional Name: 2-[N-methyl-4-[[4-(4-pyridyl)piperazine-1-carbonyl]amino]anilino]acetic acid methyl ester Formula: C20H25N5O3 MolecularWeight: 383.4442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N5O3/c1-23(15-19(26)28-2)17-5-3-16(4-6-17)22-20(27)25-13-11-24(12-14-25)18-7-9-21-10-8-18/h3-10H,11-15H2,1-2H3,(H,22,27)