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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)NCC(=O)N(C)C

Isomeric SMILES

CC(C(=O)NC1CCCC1)NCC(=O)N(C)C

InChI

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