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

Systemtic Name: 2-(2-methoxypyrrolidin-1-yl)-N-(2-methylquinolin-4-yl)-N-phenyl-ethanamide Openeye Name: 2-(2-methoxypyrrolidin-1-yl)-N-(2-methyl-4-quinolyl)-N-phenyl-acetamide CAS Name: 2-(2-methoxy-1-pyrrolidinyl)-N-(2-methyl-4-quinolinyl)-N-phenylacetamide IUPAC Name: 2-(2-methoxypyrrolidin-1-yl)-N-(2-methylquinolin-4-yl)-N-phenylacetamide Traditional Name: 2-(2-methoxypyrrolidino)-N-(2-methyl-4-quinolyl)-N-phenyl-acetamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)N(C3=CC=CC=C3)C(=O)CN4CCCC4OC

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)N(C3=CC=CC=C3)C(=O)CN4CCCC4OC

InChI

InChI=1S/C23H25N3O2/c1-17-15-21(19-11-6-7-12-20(19)24-17)26(18-9-4-3-5-10-18)22(27)16-25-14-8-13-23(25)28-2/h3-7,9-12,15,23H,8,13-14,16H2,1-2H3