[4-[1-(4-fluorophenyl)cyclobutyl]carbonylpiperazin-1-yl]-(3-methoxyphenyl)methanone

Systemtic Name: [4-[1-(4-fluorophenyl)cyclobutyl]carbonylpiperazin-1-yl]-(3-methoxyphenyl)methanone Openeye Name: [4-[1-(4-fluorophenyl)cyclobutanecarbonyl]piperazin-1-yl]-(3-methoxyphenyl)methanone CAS Name: [4-[[1-(4-fluorophenyl)cyclobutyl]-oxomethyl]-1-piperazinyl]-(3-methoxyphenyl)methanone IUPAC Name: [4-[1-(4-fluorophenyl)cyclobutanecarbonyl]piperazin-1-yl]-(3-methoxyphenyl)methanone Traditional Name: [4-[1-(4-fluorophenyl)cyclobutanecarbonyl]piperazino]-(3-methoxyphenyl)methanone Formula: C23H25FN2O3 MolecularWeight: 396.454603

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCN(CC2)C(=O)C3(CCC3)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCN(CC2)C(=O)C3(CCC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H25FN2O3/c1-29-20-5-2-4-17(16-20)21(27)25-12-14-26(15-13-25)22(28)23(10-3-11-23)18-6-8-19(24)9-7-18/h2,4-9,16H,3,10-15H2,1H3