2-[1-[2-[(6-methoxy-2-morpholin-4-yl-pyridin-3-yl)amino]-2-oxidanylidene-ethyl]cyclopentyl]ethanoate

Systemtic Name: 2-[1-[2-[(6-methoxy-2-morpholin-4-yl-pyridin-3-yl)amino]-2-oxidanylidene-ethyl]cyclopentyl]ethanoate Openeye Name: 2-[1-[2-[(6-methoxy-2-morpholino-3-pyridyl)amino]-2-oxo-ethyl]cyclopentyl]acetate CAS Name: 2-[1-[2-[[6-methoxy-2-(4-morpholinyl)-3-pyridinyl]amino]-2-oxoethyl]cyclopentyl]acetate IUPAC Name: 2-[1-[2-[(6-methoxy-2-morpholin-4-ylpyridin-3-yl)amino]-2-oxoethyl]cyclopentyl]acetate Traditional Name: 2-[1-[2-keto-2-[(6-methoxy-2-morpholino-3-pyridyl)amino]ethyl]cyclopentyl]acetate Formula: C19H26N3O5- MolecularWeight: 376.42684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C(C=C1)NC(=O)CC2(CCCC2)CC(=O)[O-])N3CCOCC3

Isomeric SMILES

COC1=NC(=C(C=C1)NC(=O)CC2(CCCC2)CC(=O)[O-])N3CCOCC3

InChI

InChI=1S/C19H27N3O5/c1-26-16-5-4-14(18(21-16)22-8-10-27-11-9-22)20-15(23)12-19(13-17(24)25)6-2-3-7-19/h4-5H,2-3,6-13H2,1H3,(H,20,23)(H,24,25)/p-1