N-(2-piperidin-1-ylethyl)-N'-quinolin-5-yl-ethanediamide

Systemtic Name: N-(2-piperidin-1-ylethyl)-N'-quinolin-5-yl-ethanediamide Openeye Name: N-[2-(1-piperidyl)ethyl]-N'-(5-quinolyl)oxamide CAS Name: N-[2-(1-piperidinyl)ethyl]-N'-(5-quinolinyl)oxamide IUPAC Name: N-(2-piperidin-1-ylethyl)-N'-quinolin-5-yloxamide Traditional Name: N-(2-piperidinoethyl)-N'-(5-quinolyl)oxamide Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCNC(=O)C(=O)NC2=CC=CC3=C2C=CC=N3

Isomeric SMILES

C1CCN(CC1)CCNC(=O)C(=O)NC2=CC=CC3=C2C=CC=N3

InChI

InChI=1S/C18H22N4O2/c23-17(20-10-13-22-11-2-1-3-12-22)18(24)21-16-8-4-7-15-14(16)6-5-9-19-15/h4-9H,1-3,10-13H2,(H,20,23)(H,21,24)