(4-chlorophenyl)-(1-quinoxalin-2-ylcarbonylpiperidin-4-yl)methanone

Systemtic Name: (4-chlorophenyl)-(1-quinoxalin-2-ylcarbonylpiperidin-4-yl)methanone Openeye Name: (4-chlorophenyl)-[1-(quinoxaline-2-carbonyl)-4-piperidyl]methanone CAS Name: (4-chlorophenyl)-[1-[oxo(2-quinoxalinyl)methyl]-4-piperidinyl]methanone IUPAC Name: (4-chlorophenyl)-[1-(quinoxaline-2-carbonyl)piperidin-4-yl]methanone Traditional Name: (4-chlorophenyl)-[1-(quinoxaline-2-carbonyl)-4-piperidyl]methanone Formula: C21H18ClN3O2 MolecularWeight: 379.83952

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)C2=CC=C(C=C2)Cl)C(=O)C3=NC4=CC=CC=C4N=C3

Isomeric SMILES

C1CN(CCC1C(=O)C2=CC=C(C=C2)Cl)C(=O)C3=NC4=CC=CC=C4N=C3

InChI

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