N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-N'-(2-methylquinolin-4-yl)ethanediamide

Systemtic Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-N'-(2-methylquinolin-4-yl)ethanediamide Openeye Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-N'-(2-methyl-4-quinolyl)oxamide CAS Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-N'-(2-methyl-4-quinolinyl)oxamide IUPAC Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-N'-(2-methylquinolin-4-yl)oxamide Traditional Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-N'-(2-methyl-4-quinolyl)oxamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)C(=O)NCC3(CCCC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)C(=O)NCC3(CCCC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H27N3O3/c1-17-15-22(20-7-3-4-8-21(20)27-17)28-24(30)23(29)26-16-25(13-5-6-14-25)18-9-11-19(31-2)12-10-18/h3-4,7-12,15H,5-6,13-14,16H2,1-2H3,(H,26,29)(H,27,28,30)