2-[4-(1-azanylpentan-3-yl)-1,4-diazepan-1-yl]-N-propyl-propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)N1CCCN(CC1)C(CC)CCN

Isomeric SMILES

CCCNC(=O)C(C)N1CCCN(CC1)C(CC)CCN

InChI

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