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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C(C)N1CCCN(CC1)CCCN

Isomeric SMILES

CCCCCNC(=O)C(C)N1CCCN(CC1)CCCN

InChI

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