2-[(5-chloranylpyridin-3-yl)oxymethyl]-N-[(4-methoxyphenyl)methyl]morpholine-4-carboxamide

Systemtic Name: 2-[(5-chloranylpyridin-3-yl)oxymethyl]-N-[(4-methoxyphenyl)methyl]morpholine-4-carboxamide Openeye Name: 2-[(5-chloro-3-pyridyl)oxymethyl]-N-[(4-methoxyphenyl)methyl]morpholine-4-carboxamide CAS Name: 2-[(5-chloro-3-pyridinyl)oxymethyl]-N-[(4-methoxyphenyl)methyl]-4-morpholinecarboxamide IUPAC Name: 2-[(5-chloropyridin-3-yl)oxymethyl]-N-[(4-methoxyphenyl)methyl]morpholine-4-carboxamide Traditional Name: 2-[(5-chloro-3-pyridyl)oxymethyl]-N-p-anisyl-morpholine-4-carboxamide Formula: C19H22ClN3O4 MolecularWeight: 391.84868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)N2CCOC(C2)COC3=CC(=CN=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)N2CCOC(C2)COC3=CC(=CN=C3)Cl

InChI

InChI=1S/C19H22ClN3O4/c1-25-16-4-2-14(3-5-16)9-22-19(24)23-6-7-26-18(12-23)13-27-17-8-15(20)10-21-11-17/h2-5,8,10-11,18H,6-7,9,12-13H2,1H3,(H,22,24)