(4-chlorophenyl)-[(3S)-1-(2,3-dimethylquinoxalin-6-yl)carbonylpiperidin-3-yl]methanone

Systemtic Name: (4-chlorophenyl)-[(3S)-1-(2,3-dimethylquinoxalin-6-yl)carbonylpiperidin-3-yl]methanone Openeye Name: (4-chlorophenyl)-[(3S)-1-(2,3-dimethylquinoxaline-6-carbonyl)-3-piperidyl]methanone CAS Name: (4-chlorophenyl)-[(3S)-1-[(2,3-dimethyl-6-quinoxalinyl)-oxomethyl]-3-piperidinyl]methanone IUPAC Name: (4-chlorophenyl)-[(3S)-1-(2,3-dimethylquinoxaline-6-carbonyl)piperidin-3-yl]methanone Traditional Name: (4-chlorophenyl)-[(3S)-1-(2,3-dimethylquinoxaline-6-carbonyl)-3-piperidyl]methanone Formula: C23H22ClN3O2 MolecularWeight: 407.89268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)C(=O)N3CCC[C@@H](C3)C(=O)C4=CC=C(C=C4)Cl)N=C1C

InChI

InChI=1S/C23H22ClN3O2/c1-14-15(2)26-21-12-17(7-10-20(21)25-14)23(29)27-11-3-4-18(13-27)22(28)16-5-8-19(24)9-6-16/h5-10,12,18H,3-4,11,13H2,1-2H3/t18-/m0/s1