2-(2-methoxypyrrolidin-1-yl)-N-phenyl-N-(2-phenylquinolin-4-yl)ethanamide

Systemtic Name: 2-(2-methoxypyrrolidin-1-yl)-N-phenyl-N-(2-phenylquinolin-4-yl)ethanamide Openeye Name: 2-(2-methoxypyrrolidin-1-yl)-N-phenyl-N-(2-phenyl-4-quinolyl)acetamide CAS Name: 2-(2-methoxy-1-pyrrolidinyl)-N-phenyl-N-(2-phenyl-4-quinolinyl)acetamide IUPAC Name: 2-(2-methoxypyrrolidin-1-yl)-N-phenyl-N-(2-phenylquinolin-4-yl)acetamide Traditional Name: 2-(2-methoxypyrrolidino)-N-phenyl-N-(2-phenyl-4-quinolyl)acetamide Formula: C28H27N3O2 MolecularWeight: 437.53288

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCCN1CC(=O)N(C2=CC=CC=C2)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

COC1CCCN1CC(=O)N(C2=CC=CC=C2)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C28H27N3O2/c1-33-28-17-10-18-30(28)20-27(32)31(22-13-6-3-7-14-22)26-19-25(21-11-4-2-5-12-21)29-24-16-9-8-15-23(24)26/h2-9,11-16,19,28H,10,17-18,20H2,1H3