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

Systemtic Name: 2-[4-(1-azanylpentan-3-yl)-1,4-diazepan-1-yl]-N-propyl-ethanamide Openeye Name: 2-[4-(3-amino-1-ethyl-propyl)-1,4-diazepan-1-yl]-N-propyl-acetamide CAS Name: 2-[4-(1-aminopentan-3-yl)-1,4-diazepan-1-yl]-N-propylacetamide IUPAC Name: 2-[4-(1-aminopentan-3-yl)-1,4-diazepan-1-yl]-N-propylacetamide Traditional Name: 2-[4-(3-amino-1-ethyl-propyl)-1,4-diazepan-1-yl]-N-propyl-acetamide Formula: C15H32N4O MolecularWeight: 284.44078

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1CCCN(CC1)C(CC)CCN

Isomeric SMILES

CCCNC(=O)CN1CCCN(CC1)C(CC)CCN

InChI

InChI=1S/C15H32N4O/c1-3-8-17-15(20)13-18-9-5-10-19(12-11-18)14(4-2)6-7-16/h14H,3-13,16H2,1-2H3,(H,17,20)