3-(4-cyanoazepan-1-yl)propanamide

Systemtic Name: 3-(4-cyanoazepan-1-yl)propanamide Openeye Name: 3-(4-cyanoazepan-1-yl)propanamide CAS Name: 3-(4-cyano-1-azepanyl)propanamide IUPAC Name: 3-(4-cyanoazepan-1-yl)propanamide Traditional Name: 3-(4-cyanoazepan-1-yl)propionamide Formula: C10H17N3O MolecularWeight: 195.26148

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCN(C1)CCC(=O)N)C#N

Isomeric SMILES

C1CC(CCN(C1)CCC(=O)N)C#N

InChI

InChI=1S/C10H17N3O/c11-8-9-2-1-5-13(6-3-9)7-4-10(12)14/h9H,1-7H2,(H2,12,14)