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

Systemtic Name: N-aminocarbonyl-2-[4-(5-azanylpentyl)-1,4-diazepan-1-yl]propanamide Openeye Name: 2-[4-(5-aminopentyl)-1,4-diazepan-1-yl]-N-carbamoyl-propanamide CAS Name: 2-[4-(5-aminopentyl)-1,4-diazepan-1-yl]-N-carbamoylpropanamide IUPAC Name: 2-[4-(5-aminopentyl)-1,4-diazepan-1-yl]-N-carbamoylpropanamide Traditional Name: 2-[4-(5-aminopentyl)-1,4-diazepan-1-yl]-N-carbamoyl-propionamide Formula: C14H29N5O2 MolecularWeight: 299.41236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H29N5O2/c1-12(13(20)17-14(16)21)19-9-5-8-18(10-11-19)7-4-2-3-6-15/h12H,2-11,15H2,1H3,(H3,16,17,20,21)