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

Systemtic Name: 2-cyclopentyl-N-[1-[(E)-3-cyclopentylprop-2-enyl]piperidin-4-yl]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: 2-cyclopentyl-N-[1-[(E)-3-cyclopentylallyl]-4-piperidyl]-2-hydroxy-2-phenyl-acetamide CAS Name: 2-cyclopentyl-N-[1-[(E)-3-cyclopentylprop-2-enyl]-4-piperidinyl]-2-hydroxy-2-phenylacetamide IUPAC Name: 2-cyclopentyl-N-[1-[(E)-3-cyclopentylprop-2-enyl]piperidin-4-yl]-2-hydroxy-2-phenylacetamide Traditional Name: 2-cyclopentyl-N-[1-[(E)-3-cyclopentylallyl]-4-piperidyl]-2-hydroxy-2-phenyl-acetamide Formula: C26H38N2O2 MolecularWeight: 410.59212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H38N2O2/c29-25(26(30,23-14-6-7-15-23)22-12-2-1-3-13-22)27-24-16-19-28(20-17-24)18-8-11-21-9-4-5-10-21/h1-3,8,11-13,21,23-24,30H,4-7,9-10,14-20H2,(H,27,29)/b11-8+