N-(1-cycloheptylpiperidin-3-yl)but-3-enamide

Systemtic Name: N-(1-cycloheptylpiperidin-3-yl)but-3-enamide Openeye Name: N-(1-cycloheptyl-3-piperidyl)but-3-enamide CAS Name: N-(1-cycloheptyl-3-piperidinyl)-3-butenamide IUPAC Name: N-(1-cycloheptylpiperidin-3-yl)but-3-enamide Traditional Name: N-(1-cycloheptyl-3-piperidyl)but-3-enamide Formula: C16H28N2O MolecularWeight: 264.40632

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(=O)NC1CCCN(C1)C2CCCCCC2

Isomeric SMILES

C=CCC(=O)NC1CCCN(C1)C2CCCCCC2

InChI

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