2-[4-(3-azanylpropyl)-1,4-diazepan-1-yl]-N-cyclopentyl-ethanamide

Systemtic Name: 2-[4-(3-azanylpropyl)-1,4-diazepan-1-yl]-N-cyclopentyl-ethanamide Openeye Name: 2-[4-(3-aminopropyl)-1,4-diazepan-1-yl]-N-cyclopentyl-acetamide CAS Name: 2-[4-(3-aminopropyl)-1,4-diazepan-1-yl]-N-cyclopentylacetamide IUPAC Name: 2-[4-(3-aminopropyl)-1,4-diazepan-1-yl]-N-cyclopentylacetamide Traditional Name: 2-[4-(3-aminopropyl)-1,4-diazepan-1-yl]-N-cyclopentyl-acetamide Formula: C15H30N4O MolecularWeight: 282.4249

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN2CCCN(CC2)CCCN

Isomeric SMILES

C1CCC(C1)NC(=O)CN2CCCN(CC2)CCCN

InChI

InChI=1S/C15H30N4O/c16-7-3-8-18-9-4-10-19(12-11-18)13-15(20)17-14-5-1-2-6-14/h14H,1-13,16H2,(H,17,20)