2-cyclobutyl-2-(4-fluorophenyl)-N-[1-(4-methylpent-3-enyl)piperidin-4-yl]-2-oxidanyl-ethanamide

Systemtic Name: 2-cyclobutyl-2-(4-fluorophenyl)-N-[1-(4-methylpent-3-enyl)piperidin-4-yl]-2-oxidanyl-ethanamide Openeye Name: 2-cyclobutyl-2-(4-fluorophenyl)-2-hydroxy-N-[1-(4-methylpent-3-enyl)-4-piperidyl]acetamide CAS Name: 2-cyclobutyl-2-(4-fluorophenyl)-2-hydroxy-N-[1-(4-methylpent-3-enyl)-4-piperidinyl]acetamide IUPAC Name: 2-cyclobutyl-2-(4-fluorophenyl)-2-hydroxy-N-[1-(4-methylpent-3-enyl)piperidin-4-yl]acetamide Traditional Name: 2-cyclobutyl-2-(4-fluorophenyl)-2-hydroxy-N-[1-(4-methylpent-3-enyl)-4-piperidyl]acetamide Formula: C23H33FN2O2 MolecularWeight: 388.518723

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H33FN2O2/c1-17(2)5-4-14-26-15-12-21(13-16-26)25-22(27)23(28,18-6-3-7-18)19-8-10-20(24)11-9-19/h5,8-11,18,21,28H,3-4,6-7,12-16H2,1-2H3,(H,25,27)