N-cyclopentyl-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamide

Systemtic Name: N-cyclopentyl-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-cyclopentyl-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-cyclopentyl-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-cyclopentyl-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-cyclopentyl-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN2CCCC3=CC=CC=C32

Isomeric SMILES

C1CCC(C1)NC(=O)CN2CCCC3=CC=CC=C32

InChI

InChI=1S/C16H22N2O/c19-16(17-14-8-2-3-9-14)12-18-11-5-7-13-6-1-4-10-15(13)18/h1,4,6,10,14H,2-3,5,7-9,11-12H2,(H,17,19)