methyl 2-[4-[2-[3-(pyridin-2-ylamino)propylamino]ethanoyl]phenoxy]ethanoate

Systemtic Name: methyl 2-[4-[2-[3-(pyridin-2-ylamino)propylamino]ethanoyl]phenoxy]ethanoate Openeye Name: methyl 2-[4-[2-[3-(2-pyridylamino)propylamino]acetyl]phenoxy]acetate CAS Name: 2-[4-[1-oxo-2-[3-(2-pyridinylamino)propylamino]ethyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[2-[3-(pyridin-2-ylamino)propylamino]acetyl]phenoxy]acetate Traditional Name: 2-[4-[2-[3-(2-pyridylamino)propylamino]acetyl]phenoxy]acetic acid methyl ester Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=C(C=C1)C(=O)CNCCCNC2=CC=CC=N2

Isomeric SMILES

COC(=O)COC1=CC=C(C=C1)C(=O)CNCCCNC2=CC=CC=N2

InChI

InChI=1S/C19H23N3O4/c1-25-19(24)14-26-16-8-6-15(7-9-16)17(23)13-20-10-4-12-22-18-5-2-3-11-21-18/h2-3,5-9,11,20H,4,10,12-14H2,1H3,(H,21,22)