N-[4-[(2-methoxyquinolin-4-yl)methoxy]phenyl]-2-pyrrolidin-1-yl-ethanamide

Systemtic Name: N-[4-[(2-methoxyquinolin-4-yl)methoxy]phenyl]-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-[4-[(2-methoxy-4-quinolyl)methoxy]phenyl]-2-pyrrolidin-1-yl-acetamide CAS Name: N-[4-[(2-methoxy-4-quinolinyl)methoxy]phenyl]-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-[4-[(2-methoxyquinolin-4-yl)methoxy]phenyl]-2-pyrrolidin-1-ylacetamide Traditional Name: N-[4-[(2-methoxy-4-quinolyl)methoxy]phenyl]-2-pyrrolidino-acetamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)NC(=O)CN4CCCC4

Isomeric SMILES

COC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)NC(=O)CN4CCCC4

InChI

InChI=1S/C23H25N3O3/c1-28-23-14-17(20-6-2-3-7-21(20)25-23)16-29-19-10-8-18(9-11-19)24-22(27)15-26-12-4-5-13-26/h2-3,6-11,14H,4-5,12-13,15-16H2,1H3,(H,24,27)