N-(1-cyanocycloheptyl)-2-(4-methylpiperidin-1-yl)ethanamide

Systemtic Name: N-(1-cyanocycloheptyl)-2-(4-methylpiperidin-1-yl)ethanamide Openeye Name: N-(1-cyanocycloheptyl)-2-(4-methyl-1-piperidyl)acetamide CAS Name: N-(1-cyanocycloheptyl)-2-(4-methyl-1-piperidinyl)acetamide IUPAC Name: N-(1-cyanocycloheptyl)-2-(4-methylpiperidin-1-yl)acetamide Traditional Name: N-(1-cyanocycloheptyl)-2-(4-methylpiperidino)acetamide Formula: C16H27N3O MolecularWeight: 277.40508

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC(=O)NC2(CCCCCC2)C#N

Isomeric SMILES

CC1CCN(CC1)CC(=O)NC2(CCCCCC2)C#N

InChI

InChI=1S/C16H27N3O/c1-14-6-10-19(11-7-14)12-15(20)18-16(13-17)8-4-2-3-5-9-16/h14H,2-12H2,1H3,(H,18,20)