(1S)-N-(1-ethanoylpiperidin-4-yl)cyclohex-3-ene-1-carboxamide

Systemtic Name: (1S)-N-(1-ethanoylpiperidin-4-yl)cyclohex-3-ene-1-carboxamide Openeye Name: (1S)-N-(1-acetyl-4-piperidyl)cyclohex-3-ene-1-carboxamide CAS Name: (1S)-N-(1-acetyl-4-piperidinyl)-1-cyclohex-3-enecarboxamide IUPAC Name: (1S)-N-(1-acetylpiperidin-4-yl)cyclohex-3-ene-1-carboxamide Traditional Name: (1S)-N-(1-acetyl-4-piperidyl)cyclohex-3-ene-1-carboxamide Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)NC(=O)C2CCC=CC2

Isomeric SMILES

CC(=O)N1CCC(CC1)NC(=O)[C@H]2CCC=CC2

InChI

InChI=1S/C14H22N2O2/c1-11(17)16-9-7-13(8-10-16)15-14(18)12-5-3-2-4-6-12/h2-3,12-13H,4-10H2,1H3,(H,15,18)/t12-/m1/s1