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

Systemtic Name: 2-cyclopentyl-N-[1-[(E)-4-cyclopentylpent-3-enyl]piperidin-4-yl]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: 2-cyclopentyl-N-[1-[(E)-4-cyclopentylpent-3-enyl]-4-piperidyl]-2-hydroxy-2-phenyl-acetamide CAS Name: 2-cyclopentyl-N-[1-[(E)-4-cyclopentylpent-3-enyl]-4-piperidinyl]-2-hydroxy-2-phenylacetamide IUPAC Name: 2-cyclopentyl-N-[1-[(E)-4-cyclopentylpent-3-enyl]piperidin-4-yl]-2-hydroxy-2-phenylacetamide Traditional Name: 2-cyclopentyl-N-[1-[(E)-4-cyclopentylpent-3-enyl]-4-piperidyl]-2-hydroxy-2-phenyl-acetamide Formula: C28H42N2O2 MolecularWeight: 438.64528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCN1CCC(CC1)NC(=O)C(C2CCCC2)(C3=CC=CC=C3)O)C4CCCC4

Isomeric SMILES

C/C(=C\CCN1CCC(CC1)NC(=O)C(C2CCCC2)(C3=CC=CC=C3)O)/C4CCCC4

InChI

InChI=1S/C28H42N2O2/c1-22(23-11-5-6-12-23)10-9-19-30-20-17-26(18-21-30)29-27(31)28(32,25-15-7-8-16-25)24-13-3-2-4-14-24/h2-4,10,13-14,23,25-26,32H,5-9,11-12,15-21H2,1H3,(H,29,31)/b22-10+