N-[4-[(2,7-dimethylquinolin-4-yl)methoxy]phenyl]-2-pyrrolidin-1-yl-ethanamide

Systemtic Name: N-[4-[(2,7-dimethylquinolin-4-yl)methoxy]phenyl]-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-[4-[(2,7-dimethyl-4-quinolyl)methoxy]phenyl]-2-pyrrolidin-1-yl-acetamide CAS Name: N-[4-[(2,7-dimethyl-4-quinolinyl)methoxy]phenyl]-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-[4-[(2,7-dimethylquinolin-4-yl)methoxy]phenyl]-2-pyrrolidin-1-ylacetamide Traditional Name: N-[4-[(2,7-dimethyl-4-quinolyl)methoxy]phenyl]-2-pyrrolidino-acetamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CC(=N2)C)COC3=CC=C(C=C3)NC(=O)CN4CCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CC(=N2)C)COC3=CC=C(C=C3)NC(=O)CN4CCCC4

InChI

InChI=1S/C24H27N3O2/c1-17-5-10-22-19(14-18(2)25-23(22)13-17)16-29-21-8-6-20(7-9-21)26-24(28)15-27-11-3-4-12-27/h5-10,13-14H,3-4,11-12,15-16H2,1-2H3,(H,26,28)