4-[4-[2-[6-(methylamino)pyridin-2-yl]ethoxy]phenyl]-3-pyridin-3-yl-butanoate

Systemtic Name: 4-[4-[2-[6-(methylamino)pyridin-2-yl]ethoxy]phenyl]-3-pyridin-3-yl-butanoate Openeye Name: 4-[4-[2-[6-(methylamino)-2-pyridyl]ethoxy]phenyl]-3-(3-pyridyl)butanoate CAS Name: 4-[4-[2-[6-(methylamino)-2-pyridinyl]ethoxy]phenyl]-3-(3-pyridinyl)butanoate IUPAC Name: 4-[4-[2-[6-(methylamino)pyridin-2-yl]ethoxy]phenyl]-3-pyridin-3-ylbutanoate Traditional Name: 4-[4-[2-[6-(methylamino)-2-pyridyl]ethoxy]phenyl]-3-(3-pyridyl)butyrate Formula: C23H24N3O3- MolecularWeight: 390.45496

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=CC(=N1)CCOC2=CC=C(C=C2)CC(CC(=O)[O-])C3=CN=CC=C3

Isomeric SMILES

CNC1=CC=CC(=N1)CCOC2=CC=C(C=C2)CC(CC(=O)[O-])C3=CN=CC=C3

InChI

InChI=1S/C23H25N3O3/c1-24-22-6-2-5-20(26-22)11-13-29-21-9-7-17(8-10-21)14-19(15-23(27)28)18-4-3-12-25-16-18/h2-10,12,16,19H,11,13-15H2,1H3,(H,24,26)(H,27,28)/p-1