2-[4-(cyclopentylcarbamoylamino)piperidin-1-yl]ethanamide

Systemtic Name: 2-[4-(cyclopentylcarbamoylamino)piperidin-1-yl]ethanamide Openeye Name: 2-[4-(cyclopentylcarbamoylamino)-1-piperidyl]acetamide CAS Name: 2-[4-[[(cyclopentylamino)-oxomethyl]amino]-1-piperidinyl]acetamide IUPAC Name: 2-[4-(cyclopentylcarbamoylamino)piperidin-1-yl]acetamide Traditional Name: 2-[4-(cyclopentylcarbamoylamino)piperidino]acetamide Formula: C13H24N4O2 MolecularWeight: 268.35526

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC2CCN(CC2)CC(=O)N

Isomeric SMILES

C1CCC(C1)NC(=O)NC2CCN(CC2)CC(=O)N

InChI

InChI=1S/C13H24N4O2/c14-12(18)9-17-7-5-11(6-8-17)16-13(19)15-10-3-1-2-4-10/h10-11H,1-9H2,(H2,14,18)(H2,15,16,19)