N-(5-chloranyl-2-methoxy-phenyl)-2-(2-oxidanylidene-3-piperidin-1-yl-quinoxalin-1-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(2-oxidanylidene-3-piperidin-1-yl-quinoxalin-1-yl)ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[2-oxo-3-(1-piperidyl)quinoxalin-1-yl]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[2-oxo-3-(1-piperidinyl)-1-quinoxalinyl]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(2-oxo-3-piperidin-1-ylquinoxalin-1-yl)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(2-keto-3-piperidino-quinoxalin-1-yl)acetamide Formula: C22H23ClN4O3 MolecularWeight: 426.89602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CN2C3=CC=CC=C3N=C(C2=O)N4CCCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CN2C3=CC=CC=C3N=C(C2=O)N4CCCCC4

InChI

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