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

Systemtic Name: [3-(4-chloranylphenoxy)piperidin-1-yl]-(2,3-dimethylquinoxalin-6-yl)methanone Openeye Name: [3-(4-chlorophenoxy)-1-piperidyl]-(2,3-dimethylquinoxalin-6-yl)methanone CAS Name: [3-(4-chlorophenoxy)-1-piperidinyl]-(2,3-dimethyl-6-quinoxalinyl)methanone IUPAC Name: [3-(4-chlorophenoxy)piperidin-1-yl]-(2,3-dimethylquinoxalin-6-yl)methanone Traditional Name: [3-(4-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)N3CCCC(C3)OC4=CC=C(C=C4)Cl)N=C1C

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)C(=O)N3CCCC(C3)OC4=CC=C(C=C4)Cl)N=C1C

InChI

InChI=1S/C22H22ClN3O2/c1-14-15(2)25-21-12-16(5-10-20(21)24-14)22(27)26-11-3-4-19(13-26)28-18-8-6-17(23)7-9-18/h5-10,12,19H,3-4,11,13H2,1-2H3