N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-3-[(4-fluorophenyl)methoxy]benzamide

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-3-[(4-fluorophenyl)methoxy]benzamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)-4-piperidyl]-3-[(4-fluorophenyl)methoxy]benzamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-4-piperidinyl]-3-[(4-fluorophenyl)methoxy]benzamide IUPAC Name: N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-3-[(4-fluorophenyl)methoxy]benzamide Traditional Name: 3-(4-fluorobenzyl)oxy-N-(1-pivaloyl-4-piperidyl)benzamide Formula: C24H29FN2O3 MolecularWeight: 412.497063

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCC(CC1)NC(=O)C2=CC(=CC=C2)OCC3=CC=C(C=C3)F

Isomeric SMILES

CC(C)(C)C(=O)N1CCC(CC1)NC(=O)C2=CC(=CC=C2)OCC3=CC=C(C=C3)F

InChI

InChI=1S/C24H29FN2O3/c1-24(2,3)23(29)27-13-11-20(12-14-27)26-22(28)18-5-4-6-21(15-18)30-16-17-7-9-19(25)10-8-17/h4-10,15,20H,11-14,16H2,1-3H3,(H,26,28)