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

Systemtic Name: N-cyclopentyl-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)propanamide Openeye Name: N-cyclopentyl-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)propanamide CAS Name: N-cyclopentyl-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)propanamide IUPAC Name: N-cyclopentyl-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)propanamide Traditional Name: N-cyclopentyl-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)propionamide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)OC2=CC=CC3=C2NCCC3

Isomeric SMILES

CC(C(=O)NC1CCCC1)OC2=CC=CC3=C2NCCC3

InChI

InChI=1S/C17H24N2O2/c1-12(17(20)19-14-8-2-3-9-14)21-15-10-4-6-13-7-5-11-18-16(13)15/h4,6,10,12,14,18H,2-3,5,7-9,11H2,1H3,(H,19,20)