N-(1-cyanocyclohexyl)-2-(3,4-dihydro-2H-quinolin-1-yl)propanamide

Systemtic Name: N-(1-cyanocyclohexyl)-2-(3,4-dihydro-2H-quinolin-1-yl)propanamide Openeye Name: N-(1-cyanocyclohexyl)-2-(3,4-dihydro-2H-quinolin-1-yl)propanamide CAS Name: N-(1-cyanocyclohexyl)-2-(3,4-dihydro-2H-quinolin-1-yl)propanamide IUPAC Name: N-(1-cyanocyclohexyl)-2-(3,4-dihydro-2H-quinolin-1-yl)propanamide Traditional Name: N-(1-cyanocyclohexyl)-2-(3,4-dihydro-2H-quinolin-1-yl)propionamide Formula: C19H25N3O MolecularWeight: 311.4213

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1(CCCCC1)C#N)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC(C(=O)NC1(CCCCC1)C#N)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C19H25N3O/c1-15(18(23)21-19(14-20)11-5-2-6-12-19)22-13-7-9-16-8-3-4-10-17(16)22/h3-4,8,10,15H,2,5-7,9,11-13H2,1H3,(H,21,23)