N-[1-[2-[2-(4-fluorophenyl)-2-adamantyl]ethanoyl]azetidin-3-yl]ethanamide

Systemtic Name: N-[1-[2-[2-(4-fluorophenyl)-2-adamantyl]ethanoyl]azetidin-3-yl]ethanamide Openeye Name: N-[1-[2-[2-(4-fluorophenyl)-2-adamantyl]acetyl]azetidin-3-yl]acetamide CAS Name: N-[1-[2-[2-(4-fluorophenyl)-2-adamantyl]-1-oxoethyl]-3-azetidinyl]acetamide IUPAC Name: N-[1-[2-[2-(4-fluorophenyl)-2-adamantyl]acetyl]azetidin-3-yl]acetamide Traditional Name: N-[1-[2-[2-(4-fluorophenyl)-2-adamantyl]acetyl]azetidin-3-yl]acetamide Formula: C23H29FN2O2 MolecularWeight: 384.486963

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CN(C1)C(=O)CC2(C3CC4CC(C3)CC2C4)C5=CC=C(C=C5)F

Isomeric SMILES

CC(=O)NC1CN(C1)C(=O)CC2(C3CC4CC(C3)CC2C4)C5=CC=C(C=C5)F

InChI

InChI=1S/C23H29FN2O2/c1-14(27)25-21-12-26(13-21)22(28)11-23(17-2-4-20(24)5-3-17)18-7-15-6-16(9-18)10-19(23)8-15/h2-5,15-16,18-19,21H,6-13H2,1H3,(H,25,27)