2-[4-(2-azanylethyl)piperazin-1-yl]-N-cyclopentyl-propanamide

Systemtic Name: 2-[4-(2-azanylethyl)piperazin-1-yl]-N-cyclopentyl-propanamide Openeye Name: 2-[4-(2-aminoethyl)piperazin-1-yl]-N-cyclopentyl-propanamide CAS Name: 2-[4-(2-aminoethyl)-1-piperazinyl]-N-cyclopentylpropanamide IUPAC Name: 2-[4-(2-aminoethyl)piperazin-1-yl]-N-cyclopentylpropanamide Traditional Name: 2-[4-(2-aminoethyl)piperazino]-N-cyclopentyl-propionamide Formula: C14H28N4O MolecularWeight: 268.39832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)N2CCN(CC2)CCN

Isomeric SMILES

CC(C(=O)NC1CCCC1)N2CCN(CC2)CCN

InChI

InChI=1S/C14H28N4O/c1-12(14(19)16-13-4-2-3-5-13)18-10-8-17(7-6-15)9-11-18/h12-13H,2-11,15H2,1H3,(H,16,19)