N-[2-(cyclopentylcarbamoylamino)ethyl]-2-methyl-propanamide

Systemtic Name: N-[2-(cyclopentylcarbamoylamino)ethyl]-2-methyl-propanamide Openeye Name: N-[2-(cyclopentylcarbamoylamino)ethyl]-2-methyl-propanamide CAS Name: N-[2-[[(cyclopentylamino)-oxomethyl]amino]ethyl]-2-methylpropanamide IUPAC Name: N-[2-(cyclopentylcarbamoylamino)ethyl]-2-methylpropanamide Traditional Name: N-[2-(cyclopentylcarbamoylamino)ethyl]-2-methyl-propionamide Formula: C12H23N3O2 MolecularWeight: 241.32992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCCNC(=O)NC1CCCC1

Isomeric SMILES

CC(C)C(=O)NCCNC(=O)NC1CCCC1

InChI

InChI=1S/C12H23N3O2/c1-9(2)11(16)13-7-8-14-12(17)15-10-5-3-4-6-10/h9-10H,3-8H2,1-2H3,(H,13,16)(H2,14,15,17)