2-[4-(5-azanylpentyl)-1,4-diazepan-1-yl]-N-(2-methylpropyl)ethanamide

Systemtic Name: 2-[4-(5-azanylpentyl)-1,4-diazepan-1-yl]-N-(2-methylpropyl)ethanamide Openeye Name: 2-[4-(5-aminopentyl)-1,4-diazepan-1-yl]-N-isobutyl-acetamide CAS Name: 2-[4-(5-aminopentyl)-1,4-diazepan-1-yl]-N-(2-methylpropyl)acetamide IUPAC Name: 2-[4-(5-aminopentyl)-1,4-diazepan-1-yl]-N-(2-methylpropyl)acetamide Traditional Name: 2-[4-(5-aminopentyl)-1,4-diazepan-1-yl]-N-isobutyl-acetamide Formula: C16H34N4O MolecularWeight: 298.46736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)CN1CCCN(CC1)CCCCCN

Isomeric SMILES

CC(C)CNC(=O)CN1CCCN(CC1)CCCCCN

InChI

InChI=1S/C16H34N4O/c1-15(2)13-18-16(21)14-20-10-6-9-19(11-12-20)8-5-3-4-7-17/h15H,3-14,17H2,1-2H3,(H,18,21)