2-[[1-(3-methylbut-2-enyl)piperidin-4-yl]amino]ethanamide

Systemtic Name: 2-[[1-(3-methylbut-2-enyl)piperidin-4-yl]amino]ethanamide Openeye Name: 2-[[1-(3-methylbut-2-enyl)-4-piperidyl]amino]acetamide CAS Name: 2-[[1-(3-methylbut-2-enyl)-4-piperidinyl]amino]acetamide IUPAC Name: 2-[[1-(3-methylbut-2-enyl)piperidin-4-yl]amino]acetamide Traditional Name: 2-[[1-(3-methylbut-2-enyl)-4-piperidyl]amino]acetamide Formula: C12H23N3O MolecularWeight: 225.33052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1CCC(CC1)NCC(=O)N)C

Isomeric SMILES

CC(=CCN1CCC(CC1)NCC(=O)N)C

InChI

InChI=1S/C12H23N3O/c1-10(2)3-6-15-7-4-11(5-8-15)14-9-12(13)16/h3,11,14H,4-9H2,1-2H3,(H2,13,16)