N-aminocarbonyl-2-[4-(5-azanylpentyl)-1,4-diazepan-1-yl]ethanamide

Systemtic Name: N-aminocarbonyl-2-[4-(5-azanylpentyl)-1,4-diazepan-1-yl]ethanamide Openeye Name: 2-[4-(5-aminopentyl)-1,4-diazepan-1-yl]-N-carbamoyl-acetamide CAS Name: 2-[4-(5-aminopentyl)-1,4-diazepan-1-yl]-N-carbamoylacetamide IUPAC Name: 2-[4-(5-aminopentyl)-1,4-diazepan-1-yl]-N-carbamoylacetamide Traditional Name: 2-[4-(5-aminopentyl)-1,4-diazepan-1-yl]-N-carbamoyl-acetamide Formula: C13H27N5O2 MolecularWeight: 285.38578

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)CC(=O)NC(=O)N)CCCCCN

Isomeric SMILES

C1CN(CCN(C1)CC(=O)NC(=O)N)CCCCCN

InChI

InChI=1S/C13H27N5O2/c14-5-2-1-3-6-17-7-4-8-18(10-9-17)11-12(19)16-13(15)20/h1-11,14H2,(H3,15,16,19,20)