(4-chlorophenyl)-(1-quinoxalin-5-ylcarbonylpiperidin-3-yl)methanone

Systemtic Name: (4-chlorophenyl)-(1-quinoxalin-5-ylcarbonylpiperidin-3-yl)methanone Openeye Name: (4-chlorophenyl)-[1-(quinoxaline-5-carbonyl)-3-piperidyl]methanone CAS Name: (4-chlorophenyl)-[1-[oxo(5-quinoxalinyl)methyl]-3-piperidinyl]methanone IUPAC Name: (4-chlorophenyl)-[1-(quinoxaline-5-carbonyl)piperidin-3-yl]methanone Traditional Name: (4-chlorophenyl)-[1-(quinoxaline-5-carbonyl)-3-piperidyl]methanone Formula: C21H18ClN3O2 MolecularWeight: 379.83952

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=C3C(=CC=C2)N=CC=N3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=C3C(=CC=C2)N=CC=N3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H18ClN3O2/c22-16-8-6-14(7-9-16)20(26)15-3-2-12-25(13-15)21(27)17-4-1-5-18-19(17)24-11-10-23-18/h1,4-11,15H,2-3,12-13H2