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

Systemtic Name: N-aminocarbonyl-2-[4-(4-azanylbutyl)-1,4-diazepan-1-yl]ethanamide Openeye Name: 2-[4-(4-aminobutyl)-1,4-diazepan-1-yl]-N-carbamoyl-acetamide CAS Name: 2-[4-(4-aminobutyl)-1,4-diazepan-1-yl]-N-carbamoylacetamide IUPAC Name: 2-[4-(4-aminobutyl)-1,4-diazepan-1-yl]-N-carbamoylacetamide Traditional Name: 2-[4-(4-aminobutyl)-1,4-diazepan-1-yl]-N-carbamoyl-acetamide Formula: C12H25N5O2 MolecularWeight: 271.3592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H25N5O2/c13-4-1-2-5-16-6-3-7-17(9-8-16)10-11(18)15-12(14)19/h1-10,13H2,(H3,14,15,18,19)