[2-oxidanylidene-2-[(4-pyrrolidin-1-ylphenyl)amino]ethyl] 2-[methyl(pyrimidin-2-yl)amino]ethanoate

Systemtic Name: [2-oxidanylidene-2-[(4-pyrrolidin-1-ylphenyl)amino]ethyl] 2-[methyl(pyrimidin-2-yl)amino]ethanoate Openeye Name: [2-oxo-2-(4-pyrrolidin-1-ylanilino)ethyl] 2-[methyl(pyrimidin-2-yl)amino]acetate CAS Name: 2-[methyl(2-pyrimidinyl)amino]acetic acid [2-oxo-2-[4-(1-pyrrolidinyl)anilino]ethyl] ester IUPAC Name: [2-oxo-2-(4-pyrrolidin-1-ylanilino)ethyl] 2-[methyl(pyrimidin-2-yl)amino]acetate Traditional Name: 2-[methyl(2-pyrimidyl)amino]acetic acid [2-keto-2-(4-pyrrolidinoanilino)ethyl] ester Formula: C19H23N5O3 MolecularWeight: 369.41762

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)OCC(=O)NC1=CC=C(C=C1)N2CCCC2)C3=NC=CC=N3

Isomeric SMILES

CN(CC(=O)OCC(=O)NC1=CC=C(C=C1)N2CCCC2)C3=NC=CC=N3

InChI

InChI=1S/C19H23N5O3/c1-23(19-20-9-4-10-21-19)13-18(26)27-14-17(25)22-15-5-7-16(8-6-15)24-11-2-3-12-24/h4-10H,2-3,11-14H2,1H3,(H,22,25)