2-cyclopentyl-N-[1-[(E)-3-methylhex-2-enyl]piperidin-4-yl]-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: 2-cyclopentyl-N-[1-[(E)-3-methylhex-2-enyl]piperidin-4-yl]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: 2-cyclopentyl-2-hydroxy-N-[1-[(E)-3-methylhex-2-enyl]-4-piperidyl]-2-phenyl-acetamide CAS Name: 2-cyclopentyl-2-hydroxy-N-[1-[(E)-3-methylhex-2-enyl]-4-piperidinyl]-2-phenylacetamide IUPAC Name: 2-cyclopentyl-2-hydroxy-N-[1-[(E)-3-methylhex-2-enyl]piperidin-4-yl]-2-phenylacetamide Traditional Name: 2-cyclopentyl-2-hydroxy-N-[1-[(E)-3-methylhex-2-enyl]-4-piperidyl]-2-phenyl-acetamide Formula: C25H38N2O2 MolecularWeight: 398.58142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=CCN1CCC(CC1)NC(=O)C(C2CCCC2)(C3=CC=CC=C3)O)C

Isomeric SMILES

CCC/C(=C/CN1CCC(CC1)NC(=O)C(C2CCCC2)(C3=CC=CC=C3)O)/C

InChI

InChI=1S/C25H38N2O2/c1-3-9-20(2)14-17-27-18-15-23(16-19-27)26-24(28)25(29,22-12-7-8-13-22)21-10-5-4-6-11-21/h4-6,10-11,14,22-23,29H,3,7-9,12-13,15-19H2,1-2H3,(H,26,28)/b20-14+