(E)-2-methyl-N-[1-(1-methylpiperidin-4-yl)piperidin-3-yl]but-2-enamide

Systemtic Name: (E)-2-methyl-N-[1-(1-methylpiperidin-4-yl)piperidin-3-yl]but-2-enamide Openeye Name: (E)-2-methyl-N-[1-(1-methyl-4-piperidyl)-3-piperidyl]but-2-enamide CAS Name: (E)-2-methyl-N-[1-(1-methyl-4-piperidinyl)-3-piperidinyl]-2-butenamide IUPAC Name: (E)-2-methyl-N-[1-(1-methylpiperidin-4-yl)piperidin-3-yl]but-2-enamide Traditional Name: (E)-2-methyl-N-[1-(1-methyl-4-piperidyl)-3-piperidyl]but-2-enamide Formula: C16H29N3O MolecularWeight: 279.42096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C(=O)NC1CCCN(C1)C2CCN(CC2)C

Isomeric SMILES

C/C=C(\C)/C(=O)NC1CCCN(C1)C2CCN(CC2)C

InChI

InChI=1S/C16H29N3O/c1-4-13(2)16(20)17-14-6-5-9-19(12-14)15-7-10-18(3)11-8-15/h4,14-15H,5-12H2,1-3H3,(H,17,20)/b13-4+