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

Systemtic Name: N-(1-cyanocyclopentyl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-(1-cyanocyclopentyl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-(1-cyanocyclopentyl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C#N)NC(=O)CN2CCCC3=CC=CC=C32

Isomeric SMILES

C1CCC(C1)(C#N)NC(=O)CN2CCCC3=CC=CC=C32

InChI

InChI=1S/C17H21N3O/c18-13-17(9-3-4-10-17)19-16(21)12-20-11-5-7-14-6-1-2-8-15(14)20/h1-2,6,8H,3-5,7,9-12H2,(H,19,21)