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

Systemtic Name: 2-cyclobutyl-N-[1-[(E)-4-methylhex-4-enyl]piperidin-4-yl]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: 2-cyclobutyl-2-hydroxy-N-[1-[(E)-4-methylhex-4-enyl]-4-piperidyl]-2-phenyl-acetamide CAS Name: 2-cyclobutyl-2-hydroxy-N-[1-[(E)-4-methylhex-4-enyl]-4-piperidinyl]-2-phenylacetamide IUPAC Name: 2-cyclobutyl-2-hydroxy-N-[1-[(E)-4-methylhex-4-enyl]piperidin-4-yl]-2-phenylacetamide Traditional Name: 2-cyclobutyl-2-hydroxy-N-[1-[(E)-4-methylhex-4-enyl]-4-piperidyl]-2-phenyl-acetamide Formula: C24H36N2O2 MolecularWeight: 384.55484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C(\C)/CCCN1CCC(CC1)NC(=O)C(C2CCC2)(C3=CC=CC=C3)O

InChI

InChI=1S/C24H36N2O2/c1-3-19(2)9-8-16-26-17-14-22(15-18-26)25-23(27)24(28,21-12-7-13-21)20-10-5-4-6-11-20/h3-6,10-11,21-22,28H,7-9,12-18H2,1-2H3,(H,25,27)/b19-3+