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

Systemtic Name: N-(1-cyanocycloheptyl)-2-(1,4-diazepan-1-yl)ethanamide Openeye Name: N-(1-cyanocycloheptyl)-2-(1,4-diazepan-1-yl)acetamide CAS Name: N-(1-cyanocycloheptyl)-2-(1,4-diazepan-1-yl)acetamide IUPAC Name: N-(1-cyanocycloheptyl)-2-(1,4-diazepan-1-yl)acetamide Traditional Name: N-(1-cyanocycloheptyl)-2-(1,4-diazepan-1-yl)acetamide Formula: C15H26N4O MolecularWeight: 278.39314

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)(C#N)NC(=O)CN2CCCNCC2

Isomeric SMILES

C1CCCC(CC1)(C#N)NC(=O)CN2CCCNCC2

InChI

InChI=1S/C15H26N4O/c16-13-15(6-3-1-2-4-7-15)18-14(20)12-19-10-5-8-17-9-11-19/h17H,1-12H2,(H,18,20)