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

Systemtic Name: N-[2-[[1-(3-methylbut-2-enyl)piperidin-4-yl]amino]ethyl]ethanamide Openeye Name: N-[2-[[1-(3-methylbut-2-enyl)-4-piperidyl]amino]ethyl]acetamide CAS Name: N-[2-[[1-(3-methylbut-2-enyl)-4-piperidinyl]amino]ethyl]acetamide IUPAC Name: N-[2-[[1-(3-methylbut-2-enyl)piperidin-4-yl]amino]ethyl]acetamide Traditional Name: N-[2-[[1-(3-methylbut-2-enyl)-4-piperidyl]amino]ethyl]acetamide Formula: C14H27N3O MolecularWeight: 253.38368

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1CCC(CC1)NCCNC(=O)C)C

Isomeric SMILES

CC(=CCN1CCC(CC1)NCCNC(=O)C)C

InChI

InChI=1S/C14H27N3O/c1-12(2)4-9-17-10-5-14(6-11-17)16-8-7-15-13(3)18/h4,14,16H,5-11H2,1-3H3,(H,15,18)