N-(1-cyanocyclopentyl)-2-(cyclooctylamino)ethanamide

Systemtic Name: N-(1-cyanocyclopentyl)-2-(cyclooctylamino)ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-(cyclooctylamino)acetamide CAS Name: N-(1-cyanocyclopentyl)-2-(cyclooctylamino)acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-(cyclooctylamino)acetamide Traditional Name: N-(1-cyanocyclopentyl)-2-(cyclooctylamino)acetamide Formula: C16H27N3O MolecularWeight: 277.40508

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NCC(=O)NC2(CCCC2)C#N

Isomeric SMILES

C1CCCC(CCC1)NCC(=O)NC2(CCCC2)C#N

InChI

InChI=1S/C16H27N3O/c17-13-16(10-6-7-11-16)19-15(20)12-18-14-8-4-2-1-3-5-9-14/h14,18H,1-12H2,(H,19,20)