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

Systemtic Name: 2-cyclopentyl-N-[1-[(E)-4-cyclopentylbut-2-enyl]piperidin-4-yl]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: 2-cyclopentyl-N-[1-[(E)-4-cyclopentylbut-2-enyl]-4-piperidyl]-2-hydroxy-2-phenyl-acetamide CAS Name: 2-cyclopentyl-N-[1-[(E)-4-cyclopentylbut-2-enyl]-4-piperidinyl]-2-hydroxy-2-phenylacetamide IUPAC Name: 2-cyclopentyl-N-[1-[(E)-4-cyclopentylbut-2-enyl]piperidin-4-yl]-2-hydroxy-2-phenylacetamide Traditional Name: 2-cyclopentyl-N-[1-[(E)-4-cyclopentylbut-2-enyl]-4-piperidyl]-2-hydroxy-2-phenyl-acetamide Formula: C27H40N2O2 MolecularWeight: 424.6187

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC=CCN2CCC(CC2)NC(=O)C(C3CCCC3)(C4=CC=CC=C4)O

Isomeric SMILES

C1CCC(C1)C/C=C/CN2CCC(CC2)NC(=O)C(C3CCCC3)(C4=CC=CC=C4)O

InChI

InChI=1S/C27H40N2O2/c30-26(27(31,24-15-6-7-16-24)23-13-2-1-3-14-23)28-25-17-20-29(21-18-25)19-9-8-12-22-10-4-5-11-22/h1-3,8-9,13-14,22,24-25,31H,4-7,10-12,15-21H2,(H,28,30)/b9-8+