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

Systemtic Name: N-aminocarbonyl-2-[4-(4-azanylbutyl)-1,4-diazepan-1-yl]propanamide Openeye Name: 2-[4-(4-aminobutyl)-1,4-diazepan-1-yl]-N-carbamoyl-propanamide CAS Name: 2-[4-(4-aminobutyl)-1,4-diazepan-1-yl]-N-carbamoylpropanamide IUPAC Name: 2-[4-(4-aminobutyl)-1,4-diazepan-1-yl]-N-carbamoylpropanamide Traditional Name: 2-[4-(4-aminobutyl)-1,4-diazepan-1-yl]-N-carbamoyl-propionamide Formula: C13H27N5O2 MolecularWeight: 285.38578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)N1CCCN(CC1)CCCCN

Isomeric SMILES

CC(C(=O)NC(=O)N)N1CCCN(CC1)CCCCN

InChI

InChI=1S/C13H27N5O2/c1-11(12(19)16-13(15)20)18-8-4-7-17(9-10-18)6-3-2-5-14/h11H,2-10,14H2,1H3,(H3,15,16,19,20)