N-(3-chloranyl-4-methoxy-phenyl)-1-(3-methoxyquinoxalin-2-yl)piperidine-4-carboxamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-1-(3-methoxyquinoxalin-2-yl)piperidine-4-carboxamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-1-(3-methoxyquinoxalin-2-yl)piperidine-4-carboxamide CAS Name: N-(3-chloro-4-methoxyphenyl)-1-(3-methoxy-2-quinoxalinyl)-4-piperidinecarboxamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-1-(3-methoxyquinoxalin-2-yl)piperidine-4-carboxamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-1-(3-methoxyquinoxalin-2-yl)isonipecotamide Formula: C22H23ClN4O3 MolecularWeight: 426.89602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2CCN(CC2)C3=NC4=CC=CC=C4N=C3OC)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2CCN(CC2)C3=NC4=CC=CC=C4N=C3OC)Cl

InChI

InChI=1S/C22H23ClN4O3/c1-29-19-8-7-15(13-16(19)23)24-21(28)14-9-11-27(12-10-14)20-22(30-2)26-18-6-4-3-5-17(18)25-20/h3-8,13-14H,9-12H2,1-2H3,(H,24,28)