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

Systemtic Name: [4-[(4-chlorophenyl)methyl]piperidin-1-yl]-(2,3-dimethylquinoxalin-6-yl)methanone Openeye Name: [4-[(4-chlorophenyl)methyl]-1-piperidyl]-(2,3-dimethylquinoxalin-6-yl)methanone CAS Name: [4-[(4-chlorophenyl)methyl]-1-piperidinyl]-(2,3-dimethyl-6-quinoxalinyl)methanone IUPAC Name: [4-[(4-chlorophenyl)methyl]piperidin-1-yl]-(2,3-dimethylquinoxalin-6-yl)methanone Traditional Name: [4-(4-chlorobenzyl)piperidino]-(2,3-dimethylquinoxalin-6-yl)methanone Formula: C23H24ClN3O MolecularWeight: 393.90916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)C(=O)N3CCC(CC3)CC4=CC=C(C=C4)Cl)N=C1C

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)C(=O)N3CCC(CC3)CC4=CC=C(C=C4)Cl)N=C1C

InChI

InChI=1S/C23H24ClN3O/c1-15-16(2)26-22-14-19(5-8-21(22)25-15)23(28)27-11-9-18(10-12-27)13-17-3-6-20(24)7-4-17/h3-8,14,18H,9-13H2,1-2H3