N-(2-piperidin-1-ylethyl)quinoline-8-carboxamide

Systemtic Name: N-(2-piperidin-1-ylethyl)quinoline-8-carboxamide Openeye Name: N-[2-(1-piperidyl)ethyl]quinoline-8-carboxamide CAS Name: N-[2-(1-piperidinyl)ethyl]-8-quinolinecarboxamide IUPAC Name: N-(2-piperidin-1-ylethyl)quinoline-8-carboxamide Traditional Name: N-(2-piperidinoethyl)quinoline-8-carboxamide Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCNC(=O)C2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C1CCN(CC1)CCNC(=O)C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C17H21N3O/c21-17(19-10-13-20-11-2-1-3-12-20)15-8-4-6-14-7-5-9-18-16(14)15/h4-9H,1-3,10-13H2,(H,19,21)