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

Systemtic Name: N-[1-(cyclohexylmethyl)piperidin-3-yl]but-3-enamide Openeye Name: N-[1-(cyclohexylmethyl)-3-piperidyl]but-3-enamide CAS Name: N-[1-(cyclohexylmethyl)-3-piperidinyl]-3-butenamide IUPAC Name: N-[1-(cyclohexylmethyl)piperidin-3-yl]but-3-enamide Traditional Name: N-[1-(cyclohexylmethyl)-3-piperidyl]but-3-enamide Formula: C16H28N2O MolecularWeight: 264.40632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCC(=O)NC1CCCN(C1)CC2CCCCC2

Isomeric SMILES

C=CCC(=O)NC1CCCN(C1)CC2CCCCC2

InChI

InChI=1S/C16H28N2O/c1-2-7-16(19)17-15-10-6-11-18(13-15)12-14-8-4-3-5-9-14/h2,14-15H,1,3-13H2,(H,17,19)