3-cyclopentyl-N-(1,2,3,4-tetrahydroquinolin-8-yl)propanamide

Systemtic Name: 3-cyclopentyl-N-(1,2,3,4-tetrahydroquinolin-8-yl)propanamide Openeye Name: 3-cyclopentyl-N-(1,2,3,4-tetrahydroquinolin-8-yl)propanamide CAS Name: 3-cyclopentyl-N-(1,2,3,4-tetrahydroquinolin-8-yl)propanamide IUPAC Name: 3-cyclopentyl-N-(1,2,3,4-tetrahydroquinolin-8-yl)propanamide Traditional Name: 3-cyclopentyl-N-(1,2,3,4-tetrahydroquinolin-8-yl)propionamide Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NC2=CC=CC3=C2NCCC3

Isomeric SMILES

C1CCC(C1)CCC(=O)NC2=CC=CC3=C2NCCC3

InChI

InChI=1S/C17H24N2O/c20-16(11-10-13-5-1-2-6-13)19-15-9-3-7-14-8-4-12-18-17(14)15/h3,7,9,13,18H,1-2,4-6,8,10-12H2,(H,19,20)