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

Systemtic Name: 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]propanamide CAS Name: 2-[4-(1-aminopentan-3-yl)-1,4-diazepan-1-yl]propanamide IUPAC Name: 2-[4-(1-aminopentan-3-yl)-1,4-diazepan-1-yl]propanamide Traditional Name: 2-[4-(3-amino-1-ethyl-propyl)-1,4-diazepan-1-yl]propionamide Formula: C13H28N4O MolecularWeight: 256.38762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H28N4O/c1-3-12(5-6-14)17-8-4-7-16(9-10-17)11(2)13(15)18/h11-12H,3-10,14H2,1-2H3,(H2,15,18)