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

Systemtic Name: N-cycloheptyl-3-(3-methoxyquinoxalin-2-yl)propanamide Openeye Name: N-cycloheptyl-3-(3-methoxyquinoxalin-2-yl)propanamide CAS Name: N-cycloheptyl-3-(3-methoxy-2-quinoxalinyl)propanamide IUPAC Name: N-cycloheptyl-3-(3-methoxyquinoxalin-2-yl)propanamide Traditional Name: N-cycloheptyl-3-(3-methoxyquinoxalin-2-yl)propionamide Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=CC=CC=C2N=C1CCC(=O)NC3CCCCCC3

Isomeric SMILES

COC1=NC2=CC=CC=C2N=C1CCC(=O)NC3CCCCCC3

InChI

InChI=1S/C19H25N3O2/c1-24-19-17(21-15-10-6-7-11-16(15)22-19)12-13-18(23)20-14-8-4-2-3-5-9-14/h6-7,10-11,14H,2-5,8-9,12-13H2,1H3,(H,20,23)