[4-(2-chloranylphenoxy)piperidin-1-yl]-(2,3-dimethylquinoxalin-6-yl)methanone

Systemtic Name: [4-(2-chloranylphenoxy)piperidin-1-yl]-(2,3-dimethylquinoxalin-6-yl)methanone Openeye Name: [4-(2-chlorophenoxy)-1-piperidyl]-(2,3-dimethylquinoxalin-6-yl)methanone CAS Name: [4-(2-chlorophenoxy)-1-piperidinyl]-(2,3-dimethyl-6-quinoxalinyl)methanone IUPAC Name: [4-(2-chlorophenoxy)piperidin-1-yl]-(2,3-dimethylquinoxalin-6-yl)methanone Traditional Name: [4-(2-chlorophenoxy)piperidino]-(2,3-dimethylquinoxalin-6-yl)methanone Formula: C22H22ClN3O2 MolecularWeight: 395.88198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)C(=O)N3CCC(CC3)OC4=CC=CC=C4Cl)N=C1C

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)C(=O)N3CCC(CC3)OC4=CC=CC=C4Cl)N=C1C

InChI

InChI=1S/C22H22ClN3O2/c1-14-15(2)25-20-13-16(7-8-19(20)24-14)22(27)26-11-9-17(10-12-26)28-21-6-4-3-5-18(21)23/h3-8,13,17H,9-12H2,1-2H3