N-cyclopentyl-3-(3-methoxyquinoxalin-2-yl)propanamide

Systemtic Name: N-cyclopentyl-3-(3-methoxyquinoxalin-2-yl)propanamide Openeye Name: N-cyclopentyl-3-(3-methoxyquinoxalin-2-yl)propanamide CAS Name: N-cyclopentyl-3-(3-methoxy-2-quinoxalinyl)propanamide IUPAC Name: N-cyclopentyl-3-(3-methoxyquinoxalin-2-yl)propanamide Traditional Name: N-cyclopentyl-3-(3-methoxyquinoxalin-2-yl)propionamide Formula: C17H21N3O2 MolecularWeight: 299.36754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=CC=CC=C2N=C1CCC(=O)NC3CCCC3

Isomeric SMILES

COC1=NC2=CC=CC=C2N=C1CCC(=O)NC3CCCC3

InChI

InChI=1S/C17H21N3O2/c1-22-17-15(19-13-8-4-5-9-14(13)20-17)10-11-16(21)18-12-6-2-3-7-12/h4-5,8-9,12H,2-3,6-7,10-11H2,1H3,(H,18,21)