2-(2-acetamidoethylamino)-N-cyclopentyl-propanamide

Systemtic Name: 2-(2-acetamidoethylamino)-N-cyclopentyl-propanamide Openeye Name: 2-(2-acetamidoethylamino)-N-cyclopentyl-propanamide CAS Name: 2-(2-acetamidoethylamino)-N-cyclopentylpropanamide IUPAC Name: 2-(2-acetamidoethylamino)-N-cyclopentylpropanamide Traditional Name: 2-(2-acetamidoethylamino)-N-cyclopentyl-propionamide Formula: C12H23N3O2 MolecularWeight: 241.32992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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