2-[(1R)-cyclopent-2-en-1-yl]-N-(2-quinolin-8-ylethyl)ethanamide

Systemtic Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-(2-quinolin-8-ylethyl)ethanamide Openeye Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[2-(8-quinolyl)ethyl]acetamide CAS Name: 2-[(1R)-1-cyclopent-2-enyl]-N-[2-(8-quinolinyl)ethyl]acetamide IUPAC Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-(2-quinolin-8-ylethyl)acetamide Traditional Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[2-(8-quinolyl)ethyl]acetamide Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)NCCC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C1C[C@@H](C=C1)CC(=O)NCCC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C18H20N2O/c21-17(13-14-5-1-2-6-14)19-12-10-16-8-3-7-15-9-4-11-20-18(15)16/h1,3-5,7-9,11,14H,2,6,10,12-13H2,(H,19,21)/t14-/m1/s1