3-cyclopentyl-N-(1,2,3,4-tetrahydroquinolin-5-yl)propanamide

Systemtic Name: 3-cyclopentyl-N-(1,2,3,4-tetrahydroquinolin-5-yl)propanamide Openeye Name: 3-cyclopentyl-N-(1,2,3,4-tetrahydroquinolin-5-yl)propanamide CAS Name: 3-cyclopentyl-N-(1,2,3,4-tetrahydroquinolin-5-yl)propanamide IUPAC Name: 3-cyclopentyl-N-(1,2,3,4-tetrahydroquinolin-5-yl)propanamide Traditional Name: 3-cyclopentyl-N-(1,2,3,4-tetrahydroquinolin-5-yl)propionamide Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NC2=CC=CC3=C2CCCN3

Isomeric SMILES

C1CCC(C1)CCC(=O)NC2=CC=CC3=C2CCCN3

InChI

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