3-azanyl-1-butyl-4-[5-methoxy-2-(2-morpholin-4-ylethoxy)phenyl]pyridin-2-one

Systemtic Name: 3-azanyl-1-butyl-4-[5-methoxy-2-(2-morpholin-4-ylethoxy)phenyl]pyridin-2-one Openeye Name: 3-amino-1-butyl-4-[5-methoxy-2-(2-morpholinoethoxy)phenyl]pyridin-2-one CAS Name: 3-amino-1-butyl-4-[5-methoxy-2-[2-(4-morpholinyl)ethoxy]phenyl]-2-pyridinone IUPAC Name: 3-amino-1-butyl-4-[5-methoxy-2-(2-morpholin-4-ylethoxy)phenyl]pyridin-2-one Traditional Name: 3-amino-1-butyl-4-[5-methoxy-2-(2-morpholinoethoxy)phenyl]-2-pyridone Formula: C22H31N3O4 MolecularWeight: 401.49924

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C=CC(=C(C1=O)N)C2=C(C=CC(=C2)OC)OCCN3CCOCC3

Isomeric SMILES

CCCCN1C=CC(=C(C1=O)N)C2=C(C=CC(=C2)OC)OCCN3CCOCC3

InChI

InChI=1S/C22H31N3O4/c1-3-4-8-25-9-7-18(21(23)22(25)26)19-16-17(27-2)5-6-20(19)29-15-12-24-10-13-28-14-11-24/h5-7,9,16H,3-4,8,10-15,23H2,1-2H3