2-[2-[(2-methylquinolin-4-yl)methoxy]-1-(phenylcarbonyl)pyrrolidin-2-yl]ethanamide

Systemtic Name: 2-[2-[(2-methylquinolin-4-yl)methoxy]-1-(phenylcarbonyl)pyrrolidin-2-yl]ethanamide Openeye Name: 2-[1-benzoyl-2-[(2-methyl-4-quinolyl)methoxy]pyrrolidin-2-yl]acetamide CAS Name: 2-[1-benzoyl-2-[(2-methyl-4-quinolinyl)methoxy]-2-pyrrolidinyl]acetamide IUPAC Name: 2-[1-benzoyl-2-[(2-methylquinolin-4-yl)methoxy]pyrrolidin-2-yl]acetamide Traditional Name: 2-[1-benzoyl-2-[(2-methyl-4-quinolyl)methoxy]pyrrolidin-2-yl]acetamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3(CCCN3C(=O)C4=CC=CC=C4)CC(=O)N

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3(CCCN3C(=O)C4=CC=CC=C4)CC(=O)N

InChI

InChI=1S/C24H25N3O3/c1-17-14-19(20-10-5-6-11-21(20)26-17)16-30-24(15-22(25)28)12-7-13-27(24)23(29)18-8-3-2-4-9-18/h2-6,8-11,14H,7,12-13,15-16H2,1H3,(H2,25,28)