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

Systemtic Name: 3-azanyl-1-butyl-4-[5-methoxy-2-(pyridin-3-ylmethoxy)phenyl]pyridin-2-one Openeye Name: 3-amino-1-butyl-4-[5-methoxy-2-(3-pyridylmethoxy)phenyl]pyridin-2-one CAS Name: 3-amino-1-butyl-4-[5-methoxy-2-(3-pyridinylmethoxy)phenyl]-2-pyridinone IUPAC Name: 3-amino-1-butyl-4-[5-methoxy-2-(pyridin-3-ylmethoxy)phenyl]pyridin-2-one Traditional Name: 3-amino-1-butyl-4-[5-methoxy-2-(3-pyridylmethoxy)phenyl]-2-pyridone Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C=CC(=C(C1=O)N)C2=C(C=CC(=C2)OC)OCC3=CN=CC=C3

Isomeric SMILES

CCCCN1C=CC(=C(C1=O)N)C2=C(C=CC(=C2)OC)OCC3=CN=CC=C3

InChI

InChI=1S/C22H25N3O3/c1-3-4-11-25-12-9-18(21(23)22(25)26)19-13-17(27-2)7-8-20(19)28-15-16-6-5-10-24-14-16/h5-10,12-14H,3-4,11,15,23H2,1-2H3