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

Systemtic Name: 2-[4-(1-azanylpentan-3-yl)-1,4-diazepan-1-yl]-N-butan-2-yl-ethanamide Openeye Name: 2-[4-(3-amino-1-ethyl-propyl)-1,4-diazepan-1-yl]-N-sec-butyl-acetamide CAS Name: 2-[4-(1-aminopentan-3-yl)-1,4-diazepan-1-yl]-N-butan-2-ylacetamide IUPAC Name: 2-[4-(1-aminopentan-3-yl)-1,4-diazepan-1-yl]-N-butan-2-ylacetamide Traditional Name: 2-[4-(3-amino-1-ethyl-propyl)-1,4-diazepan-1-yl]-N-sec-butyl-acetamide Formula: C16H34N4O MolecularWeight: 298.46736

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CN1CCCN(CC1)C(CC)CCN

Isomeric SMILES

CCC(C)NC(=O)CN1CCCN(CC1)C(CC)CCN

InChI

InChI=1S/C16H34N4O/c1-4-14(3)18-16(21)13-19-9-6-10-20(12-11-19)15(5-2)7-8-17/h14-15H,4-13,17H2,1-3H3,(H,18,21)