2-[phenyl-[[4-[3-(pyridin-2-ylamino)propoxy]phenyl]methyl]amino]ethanoate

Systemtic Name: 2-[phenyl-[[4-[3-(pyridin-2-ylamino)propoxy]phenyl]methyl]amino]ethanoate Openeye Name: 2-[N-[[4-[3-(2-pyridylamino)propoxy]phenyl]methyl]anilino]acetate CAS Name: 2-[N-[[4-[3-(2-pyridinylamino)propoxy]phenyl]methyl]anilino]acetate IUPAC Name: 2-[N-[[4-[3-(pyridin-2-ylamino)propoxy]phenyl]methyl]anilino]acetate Traditional Name: 2-(N-[4-[3-(2-pyridylamino)propoxy]benzyl]anilino)acetate Formula: C23H24N3O3- MolecularWeight: 390.45496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC2=CC=C(C=C2)OCCCNC3=CC=CC=N3)CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N(CC2=CC=C(C=C2)OCCCNC3=CC=CC=N3)CC(=O)[O-]

InChI

InChI=1S/C23H25N3O3/c27-23(28)18-26(20-7-2-1-3-8-20)17-19-10-12-21(13-11-19)29-16-6-15-25-22-9-4-5-14-24-22/h1-5,7-14H,6,15-18H2,(H,24,25)(H,27,28)/p-1