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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCN)N1CCCN(CC1)CC(=O)NCC(C)C

Isomeric SMILES

CCC(CCN)N1CCCN(CC1)CC(=O)NCC(C)C

InChI

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