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

Systemtic Name: 2-[4-(5-azanylpentyl)-1,4-diazepan-1-yl]propanamide Openeye Name: 2-[4-(5-aminopentyl)-1,4-diazepan-1-yl]propanamide CAS Name: 2-[4-(5-aminopentyl)-1,4-diazepan-1-yl]propanamide IUPAC Name: 2-[4-(5-aminopentyl)-1,4-diazepan-1-yl]propanamide Traditional Name: 2-[4-(5-aminopentyl)-1,4-diazepan-1-yl]propionamide Formula: C13H28N4O MolecularWeight: 256.38762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H28N4O/c1-12(13(15)18)17-9-5-8-16(10-11-17)7-4-2-3-6-14/h12H,2-11,14H2,1H3,(H2,15,18)