2-[4-(3-azanylpropyl)-1,4-diazepan-1-yl]-N-propyl-ethanamide

Systemtic Name: 2-[4-(3-azanylpropyl)-1,4-diazepan-1-yl]-N-propyl-ethanamide Openeye Name: 2-[4-(3-aminopropyl)-1,4-diazepan-1-yl]-N-propyl-acetamide CAS Name: 2-[4-(3-aminopropyl)-1,4-diazepan-1-yl]-N-propylacetamide IUPAC Name: 2-[4-(3-aminopropyl)-1,4-diazepan-1-yl]-N-propylacetamide Traditional Name: 2-[4-(3-aminopropyl)-1,4-diazepan-1-yl]-N-propyl-acetamide Formula: C13H28N4O MolecularWeight: 256.38762

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1CCCN(CC1)CCCN

Isomeric SMILES

CCCNC(=O)CN1CCCN(CC1)CCCN

InChI

InChI=1S/C13H28N4O/c1-2-6-15-13(18)12-17-9-4-8-16(10-11-17)7-3-5-14/h2-12,14H2,1H3,(H,15,18)