N-(1-cyanocyclopentyl)-2-(1,4-diazepan-1-yl)ethanamide

Systemtic Name: N-(1-cyanocyclopentyl)-2-(1,4-diazepan-1-yl)ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-(1,4-diazepan-1-yl)acetamide CAS Name: N-(1-cyanocyclopentyl)-2-(1,4-diazepan-1-yl)acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-(1,4-diazepan-1-yl)acetamide Traditional Name: N-(1-cyanocyclopentyl)-2-(1,4-diazepan-1-yl)acetamide Formula: C13H22N4O MolecularWeight: 250.33998

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C#N)NC(=O)CN2CCCNCC2

Isomeric SMILES

C1CCC(C1)(C#N)NC(=O)CN2CCCNCC2

InChI

InChI=1S/C13H22N4O/c14-11-13(4-1-2-5-13)16-12(18)10-17-8-3-6-15-7-9-17/h15H,1-10H2,(H,16,18)