2-[4-(3-azanylpropyl)-1,4-diazepan-1-yl]-N-(2-methylbutan-2-yl)propanamide

Systemtic Name: 2-[4-(3-azanylpropyl)-1,4-diazepan-1-yl]-N-(2-methylbutan-2-yl)propanamide Openeye Name: 2-[4-(3-aminopropyl)-1,4-diazepan-1-yl]-N-(1,1-dimethylpropyl)propanamide CAS Name: 2-[4-(3-aminopropyl)-1,4-diazepan-1-yl]-N-(2-methylbutan-2-yl)propanamide IUPAC Name: 2-[4-(3-aminopropyl)-1,4-diazepan-1-yl]-N-(2-methylbutan-2-yl)propanamide Traditional Name: 2-[4-(3-aminopropyl)-1,4-diazepan-1-yl]-N-tert-amyl-propionamide Formula: C16H34N4O MolecularWeight: 298.46736

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C(C)N1CCCN(CC1)CCCN

Isomeric SMILES

CCC(C)(C)NC(=O)C(C)N1CCCN(CC1)CCCN

InChI

InChI=1S/C16H34N4O/c1-5-16(3,4)18-15(21)14(2)20-11-7-10-19(12-13-20)9-6-8-17/h14H,5-13,17H2,1-4H3,(H,18,21)