N-cyclopentyl-2-[[2-(ethylamino)-2-oxidanylidene-ethyl]amino]propanamide

Systemtic Name: N-cyclopentyl-2-[[2-(ethylamino)-2-oxidanylidene-ethyl]amino]propanamide Openeye Name: N-cyclopentyl-2-[[2-(ethylamino)-2-oxo-ethyl]amino]propanamide CAS Name: N-cyclopentyl-2-[[2-(ethylamino)-2-oxoethyl]amino]propanamide IUPAC Name: N-cyclopentyl-2-[[2-(ethylamino)-2-oxoethyl]amino]propanamide Traditional Name: N-cyclopentyl-2-[[2-(ethylamino)-2-keto-ethyl]amino]propionamide Formula: C12H23N3O2 MolecularWeight: 241.32992

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(C)C(=O)NC1CCCC1

Isomeric SMILES

CCNC(=O)CNC(C)C(=O)NC1CCCC1

InChI

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