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

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

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

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/h4-6,9-11,22-23,29H,3,7-8,12-19H2,1-2H3,(H,26,28)/b20-9+