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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)(C#N)NC(=O)CN2CCCC3=CC=CC=C32

Isomeric SMILES

C1CCCC(CC1)(C#N)NC(=O)CN2CCCC3=CC=CC=C32

InChI

InChI=1S/C19H25N3O/c20-15-19(11-5-1-2-6-12-19)21-18(23)14-22-13-7-9-16-8-3-4-10-17(16)22/h3-4,8,10H,1-2,5-7,9,11-14H2,(H,21,23)