1-(8-chloranylcinnolin-4-yl)-N-(4-fluorophenyl)piperidine-3-carboxamide

Systemtic Name: 1-(8-chloranylcinnolin-4-yl)-N-(4-fluorophenyl)piperidine-3-carboxamide Openeye Name: 1-(8-chlorocinnolin-4-yl)-N-(4-fluorophenyl)piperidine-3-carboxamide CAS Name: 1-(8-chloro-4-cinnolinyl)-N-(4-fluorophenyl)-3-piperidinecarboxamide IUPAC Name: 1-(8-chlorocinnolin-4-yl)-N-(4-fluorophenyl)piperidine-3-carboxamide Traditional Name: 1-(8-chlorocinnolin-4-yl)-N-(4-fluorophenyl)nipecotamide Formula: C20H18ClFN4O MolecularWeight: 384.834523

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=CN=NC3=C2C=CC=C3Cl)C(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

C1CC(CN(C1)C2=CN=NC3=C2C=CC=C3Cl)C(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C20H18ClFN4O/c21-17-5-1-4-16-18(11-23-25-19(16)17)26-10-2-3-13(12-26)20(27)24-15-8-6-14(22)7-9-15/h1,4-9,11,13H,2-3,10,12H2,(H,24,27)