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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H38N2O2/c1-3-20(2)10-9-17-27-18-15-23(16-19-27)26-24(28)25(29,22-13-7-8-14-22)21-11-5-4-6-12-21/h4-6,9-12,20,22-23,29H,3,7-8,13-19H2,1-2H3,(H,26,28)/b10-9+