3,6-bis(chloranyl)-N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]pyridine-2-carboxamide

Systemtic Name: 3,6-bis(chloranyl)-N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]pyridine-2-carboxamide Openeye Name: 3,6-dichloro-N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]pyridine-2-carboxamide CAS Name: 3,6-dichloro-N-[2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]-2-pyridinecarboxamide IUPAC Name: 3,6-dichloro-N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]pyridine-2-carboxamide Traditional Name: 3,6-dichloro-N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]picolinamide Formula: C19H21Cl2N3O3 MolecularWeight: 410.29434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2=C(C=CC(=N2)Cl)Cl)N3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)C2=C(C=CC(=N2)Cl)Cl)N3CCOCC3

InChI

InChI=1S/C19H21Cl2N3O3/c1-26-14-4-2-13(3-5-14)16(24-8-10-27-11-9-24)12-22-19(25)18-15(20)6-7-17(21)23-18/h2-7,16H,8-12H2,1H3,(H,22,25)