N-aminocarbonyl-2-[4-(1-azanylpentan-3-yl)-1,4-diazepan-1-yl]propanamide

Systemtic Name: N-aminocarbonyl-2-[4-(1-azanylpentan-3-yl)-1,4-diazepan-1-yl]propanamide Openeye Name: 2-[4-(3-amino-1-ethyl-propyl)-1,4-diazepan-1-yl]-N-carbamoyl-propanamide CAS Name: 2-[4-(1-aminopentan-3-yl)-1,4-diazepan-1-yl]-N-carbamoylpropanamide IUPAC Name: 2-[4-(1-aminopentan-3-yl)-1,4-diazepan-1-yl]-N-carbamoylpropanamide Traditional Name: 2-[4-(3-amino-1-ethyl-propyl)-1,4-diazepan-1-yl]-N-carbamoyl-propionamide Formula: C14H29N5O2 MolecularWeight: 299.41236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CCN)N1CCCN(CC1)C(C)C(=O)NC(=O)N

Isomeric SMILES

CCC(CCN)N1CCCN(CC1)C(C)C(=O)NC(=O)N

InChI

InChI=1S/C14H29N5O2/c1-3-12(5-6-15)19-8-4-7-18(9-10-19)11(2)13(20)17-14(16)21/h11-12H,3-10,15H2,1-2H3,(H3,16,17,20,21)