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

Systemtic Name: 2-cyclobutyl-N-[1-[(E)-hex-3-enyl]piperidin-4-yl]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: 2-cyclobutyl-N-[1-[(E)-hex-3-enyl]-4-piperidyl]-2-hydroxy-2-phenyl-acetamide CAS Name: 2-cyclobutyl-N-[1-[(E)-hex-3-enyl]-4-piperidinyl]-2-hydroxy-2-phenylacetamide IUPAC Name: 2-cyclobutyl-N-[1-[(E)-hex-3-enyl]piperidin-4-yl]-2-hydroxy-2-phenylacetamide Traditional Name: 2-cyclobutyl-N-[1-[(E)-hex-3-enyl]-4-piperidyl]-2-hydroxy-2-phenyl-acetamide Formula: C23H34N2O2 MolecularWeight: 370.52826

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCCN1CCC(CC1)NC(=O)C(C2CCC2)(C3=CC=CC=C3)O

Isomeric SMILES

CC/C=C/CCN1CCC(CC1)NC(=O)C(C2CCC2)(C3=CC=CC=C3)O

InChI

InChI=1S/C23H34N2O2/c1-2-3-4-8-16-25-17-14-21(15-18-25)24-22(26)23(27,20-12-9-13-20)19-10-6-5-7-11-19/h3-7,10-11,20-21,27H,2,8-9,12-18H2,1H3,(H,24,26)/b4-3+