N-[2-[1-(1-methylpiperidin-4-yl)ethylamino]ethyl]ethanamide

Systemtic Name: N-[2-[1-(1-methylpiperidin-4-yl)ethylamino]ethyl]ethanamide Openeye Name: N-[2-[1-(1-methyl-4-piperidyl)ethylamino]ethyl]acetamide CAS Name: N-[2-[1-(1-methyl-4-piperidinyl)ethylamino]ethyl]acetamide IUPAC Name: N-[2-[1-(1-methylpiperidin-4-yl)ethylamino]ethyl]acetamide Traditional Name: N-[2-[1-(1-methyl-4-piperidyl)ethylamino]ethyl]acetamide Formula: C12H25N3O MolecularWeight: 227.3464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCN(CC1)C)NCCNC(=O)C

Isomeric SMILES

CC(C1CCN(CC1)C)NCCNC(=O)C

InChI

InChI=1S/C12H25N3O/c1-10(13-6-7-14-11(2)16)12-4-8-15(3)9-5-12/h10,12-13H,4-9H2,1-3H3,(H,14,16)