2-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-N-(1-cyanocyclopentyl)ethanamide

Systemtic Name: 2-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-N-(1-cyanocyclopentyl)ethanamide Openeye Name: 2-[4-(azepane-1-carbonyl)-1-piperidyl]-N-(1-cyanocyclopentyl)acetamide CAS Name: 2-[4-[1-azepanyl(oxo)methyl]-1-piperidinyl]-N-(1-cyanocyclopentyl)acetamide IUPAC Name: 2-[4-(azepane-1-carbonyl)piperidin-1-yl]-N-(1-cyanocyclopentyl)acetamide Traditional Name: 2-[4-(azepane-1-carbonyl)piperidino]-N-(1-cyanocyclopentyl)acetamide Formula: C20H32N4O2 MolecularWeight: 360.49368

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2CCN(CC2)CC(=O)NC3(CCCC3)C#N

Isomeric SMILES

C1CCCN(CC1)C(=O)C2CCN(CC2)CC(=O)NC3(CCCC3)C#N

InChI

InChI=1S/C20H32N4O2/c21-16-20(9-3-4-10-20)22-18(25)15-23-13-7-17(8-14-23)19(26)24-11-5-1-2-6-12-24/h17H,1-15H2,(H,22,25)