2-[[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-propyl-ethanamide

Systemtic Name: 2-[[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-propyl-ethanamide Openeye Name: 2-[[2-(cyclopentylcarbamoylamino)-2-oxo-ethyl]-methyl-amino]-N-propyl-acetamide CAS Name: 2-[[2-[[(cyclopentylamino)-oxomethyl]amino]-2-oxoethyl]-methylamino]-N-propylacetamide IUPAC Name: 2-[[2-(cyclopentylcarbamoylamino)-2-oxoethyl]-methylamino]-N-propylacetamide Traditional Name: 2-[[2-(cyclopentylcarbamoylamino)-2-keto-ethyl]-methyl-amino]-N-propyl-acetamide Formula: C14H26N4O3 MolecularWeight: 298.38124

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C)CC(=O)NC(=O)NC1CCCC1

Isomeric SMILES

CCCNC(=O)CN(C)CC(=O)NC(=O)NC1CCCC1

InChI

InChI=1S/C14H26N4O3/c1-3-8-15-12(19)9-18(2)10-13(20)17-14(21)16-11-6-4-5-7-11/h11H,3-10H2,1-2H3,(H,15,19)(H2,16,17,20,21)