1-(8-chloranylcinnolin-4-yl)-N-(2-methoxyethyl)piperidine-3-carboxamide

Systemtic Name: 1-(8-chloranylcinnolin-4-yl)-N-(2-methoxyethyl)piperidine-3-carboxamide Openeye Name: 1-(8-chlorocinnolin-4-yl)-N-(2-methoxyethyl)piperidine-3-carboxamide CAS Name: 1-(8-chloro-4-cinnolinyl)-N-(2-methoxyethyl)-3-piperidinecarboxamide IUPAC Name: 1-(8-chlorocinnolin-4-yl)-N-(2-methoxyethyl)piperidine-3-carboxamide Traditional Name: 1-(8-chlorocinnolin-4-yl)-N-(2-methoxyethyl)nipecotamide Formula: C17H21ClN4O2 MolecularWeight: 348.82724

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1CCCN(C1)C2=CN=NC3=C2C=CC=C3Cl

Isomeric SMILES

COCCNC(=O)C1CCCN(C1)C2=CN=NC3=C2C=CC=C3Cl

InChI

InChI=1S/C17H21ClN4O2/c1-24-9-7-19-17(23)12-4-3-8-22(11-12)15-10-20-21-16-13(15)5-2-6-14(16)18/h2,5-6,10,12H,3-4,7-9,11H2,1H3,(H,19,23)