4-[3,5-bis(chloranyl)phenyl]-N-[(3-ethoxyquinoxalin-2-yl)methyl]piperazine-1-carboxamide

Systemtic Name: 4-[3,5-bis(chloranyl)phenyl]-N-[(3-ethoxyquinoxalin-2-yl)methyl]piperazine-1-carboxamide Openeye Name: 4-(3,5-dichlorophenyl)-N-[(3-ethoxyquinoxalin-2-yl)methyl]piperazine-1-carboxamide CAS Name: 4-(3,5-dichlorophenyl)-N-[(3-ethoxy-2-quinoxalinyl)methyl]-1-piperazinecarboxamide IUPAC Name: 4-(3,5-dichlorophenyl)-N-[(3-ethoxyquinoxalin-2-yl)methyl]piperazine-1-carboxamide Traditional Name: 4-(3,5-dichlorophenyl)-N-[(3-ethoxyquinoxalin-2-yl)methyl]piperazine-1-carboxamide Formula: C22H23Cl2N5O2 MolecularWeight: 460.35632

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC2=CC=CC=C2N=C1CNC(=O)N3CCN(CC3)C4=CC(=CC(=C4)Cl)Cl

Isomeric SMILES

CCOC1=NC2=CC=CC=C2N=C1CNC(=O)N3CCN(CC3)C4=CC(=CC(=C4)Cl)Cl

InChI

InChI=1S/C22H23Cl2N5O2/c1-2-31-21-20(26-18-5-3-4-6-19(18)27-21)14-25-22(30)29-9-7-28(8-10-29)17-12-15(23)11-16(24)13-17/h3-6,11-13H,2,7-10,14H2,1H3,(H,25,30)