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

Systemtic Name: N-(1-cyanocyclohexyl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-(1-cyanocyclohexyl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-(1-cyanocyclohexyl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-(1-cyanocyclohexyl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-(1-cyanocyclohexyl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C#N)NC(=O)CN2CCCC3=CC=CC=C32

Isomeric SMILES

C1CCC(CC1)(C#N)NC(=O)CN2CCCC3=CC=CC=C32

InChI

InChI=1S/C18H23N3O/c19-14-18(10-4-1-5-11-18)20-17(22)13-21-12-6-8-15-7-2-3-9-16(15)21/h2-3,7,9H,1,4-6,8,10-13H2,(H,20,22)