3-cyclopentyl-N-quinolin-5-yl-propanamide

Systemtic Name: 3-cyclopentyl-N-quinolin-5-yl-propanamide Openeye Name: 3-cyclopentyl-N-(5-quinolyl)propanamide CAS Name: 3-cyclopentyl-N-(5-quinolinyl)propanamide IUPAC Name: 3-cyclopentyl-N-quinolin-5-ylpropanamide Traditional Name: 3-cyclopentyl-N-(5-quinolyl)propionamide Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NC2=CC=CC3=C2C=CC=N3

Isomeric SMILES

C1CCC(C1)CCC(=O)NC2=CC=CC3=C2C=CC=N3

InChI

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