2-cyclopentyl-N-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]ethanamide

Systemtic Name: 2-cyclopentyl-N-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]ethanamide Openeye Name: 2-cyclopentyl-N-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]acetamide CAS Name: 2-cyclopentyl-N-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]acetamide IUPAC Name: 2-cyclopentyl-N-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]acetamide Traditional Name: 2-cyclopentyl-N-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]acetamide Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)NC2CC3=CC=CC=C3NC2

Isomeric SMILES

C1CCC(C1)CC(=O)N[C@@H]2CC3=CC=CC=C3NC2

InChI

InChI=1S/C16H22N2O/c19-16(9-12-5-1-2-6-12)18-14-10-13-7-3-4-8-15(13)17-11-14/h3-4,7-8,12,14,17H,1-2,5-6,9-11H2,(H,18,19)/t14-/m1/s1