N-(2-quinolin-8-ylethyl)cyclopentanecarboxamide

Systemtic Name: N-(2-quinolin-8-ylethyl)cyclopentanecarboxamide Openeye Name: N-[2-(8-quinolyl)ethyl]cyclopentanecarboxamide CAS Name: N-[2-(8-quinolinyl)ethyl]cyclopentanecarboxamide IUPAC Name: N-(2-quinolin-8-ylethyl)cyclopentanecarboxamide Traditional Name: N-[2-(8-quinolyl)ethyl]cyclopentanecarboxamide Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NCCC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C1CCC(C1)C(=O)NCCC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C17H20N2O/c20-17(15-5-1-2-6-15)19-12-10-14-8-3-7-13-9-4-11-18-16(13)14/h3-4,7-9,11,15H,1-2,5-6,10,12H2,(H,19,20)