N-[1-[1-(4-fluorophenyl)cyclobutyl]carbonylpiperidin-4-yl]benzamide

Systemtic Name: N-[1-[1-(4-fluorophenyl)cyclobutyl]carbonylpiperidin-4-yl]benzamide Openeye Name: N-[1-[1-(4-fluorophenyl)cyclobutanecarbonyl]-4-piperidyl]benzamide CAS Name: N-[1-[[1-(4-fluorophenyl)cyclobutyl]-oxomethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[1-(4-fluorophenyl)cyclobutanecarbonyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[1-(4-fluorophenyl)cyclobutanecarbonyl]-4-piperidyl]benzamide Formula: C23H25FN2O2 MolecularWeight: 380.455203

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2=CC=C(C=C2)F)C(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC(C1)(C2=CC=C(C=C2)F)C(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H25FN2O2/c24-19-9-7-18(8-10-19)23(13-4-14-23)22(28)26-15-11-20(12-16-26)25-21(27)17-5-2-1-3-6-17/h1-3,5-10,20H,4,11-16H2,(H,25,27)