3-cyclopentyl-N-quinolin-8-yl-propanamide

Systemtic Name: 3-cyclopentyl-N-quinolin-8-yl-propanamide Openeye Name: 3-cyclopentyl-N-(8-quinolyl)propanamide CAS Name: 3-cyclopentyl-N-(8-quinolinyl)propanamide IUPAC Name: 3-cyclopentyl-N-quinolin-8-ylpropanamide Traditional Name: 3-cyclopentyl-N-(8-quinolyl)propionamide Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C1CCC(C1)CCC(=O)NC2=CC=CC3=C2N=CC=C3

InChI

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