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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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