4-(4-ethanoylphenyl)-N-(3-methoxyquinoxalin-2-yl)piperazine-1-carboxamide

Systemtic Name: 4-(4-ethanoylphenyl)-N-(3-methoxyquinoxalin-2-yl)piperazine-1-carboxamide Openeye Name: 4-(4-acetylphenyl)-N-(3-methoxyquinoxalin-2-yl)piperazine-1-carboxamide CAS Name: 4-(4-acetylphenyl)-N-(3-methoxy-2-quinoxalinyl)-1-piperazinecarboxamide IUPAC Name: 4-(4-acetylphenyl)-N-(3-methoxyquinoxalin-2-yl)piperazine-1-carboxamide Traditional Name: 4-(4-acetylphenyl)-N-(3-methoxyquinoxalin-2-yl)piperazine-1-carboxamide Formula: C22H23N5O3 MolecularWeight: 405.44972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)NC3=NC4=CC=CC=C4N=C3OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)NC3=NC4=CC=CC=C4N=C3OC

InChI

InChI=1S/C22H23N5O3/c1-15(28)16-7-9-17(10-8-16)26-11-13-27(14-12-26)22(29)25-20-21(30-2)24-19-6-4-3-5-18(19)23-20/h3-10H,11-14H2,1-2H3,(H,23,25,29)