[4-(3-chlorophenyl)piperazin-1-yl]-(2,3-diethylquinoxalin-6-yl)methanone

Systemtic Name: [4-(3-chlorophenyl)piperazin-1-yl]-(2,3-diethylquinoxalin-6-yl)methanone Openeye Name: [4-(3-chlorophenyl)piperazin-1-yl]-(2,3-diethylquinoxalin-6-yl)methanone CAS Name: [4-(3-chlorophenyl)-1-piperazinyl]-(2,3-diethyl-6-quinoxalinyl)methanone IUPAC Name: [4-(3-chlorophenyl)piperazin-1-yl]-(2,3-diethylquinoxalin-6-yl)methanone Traditional Name: [4-(3-chlorophenyl)piperazino]-(2,3-diethylquinoxalin-6-yl)methanone Formula: C23H25ClN4O MolecularWeight: 408.9238

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C=C(C=C2)C(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl)N=C1CC

Isomeric SMILES

CCC1=NC2=C(C=C(C=C2)C(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl)N=C1CC

InChI

InChI=1S/C23H25ClN4O/c1-3-19-20(4-2)26-22-14-16(8-9-21(22)25-19)23(29)28-12-10-27(11-13-28)18-7-5-6-17(24)15-18/h5-9,14-15H,3-4,10-13H2,1-2H3