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

Systemtic Name: N-[1-(1-methylpiperidin-4-yl)piperidin-3-yl]but-3-enamide Openeye Name: N-[1-(1-methyl-4-piperidyl)-3-piperidyl]but-3-enamide CAS Name: N-[1-(1-methyl-4-piperidinyl)-3-piperidinyl]-3-butenamide IUPAC Name: N-[1-(1-methylpiperidin-4-yl)piperidin-3-yl]but-3-enamide Traditional Name: N-[1-(1-methyl-4-piperidyl)-3-piperidyl]but-3-enamide Formula: C15H27N3O MolecularWeight: 265.39438

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N2CCCC(C2)NC(=O)CC=C

Isomeric SMILES

CN1CCC(CC1)N2CCCC(C2)NC(=O)CC=C

InChI

InChI=1S/C15H27N3O/c1-3-5-15(19)16-13-6-4-9-18(12-13)14-7-10-17(2)11-8-14/h3,13-14H,1,4-12H2,2H3,(H,16,19)