N-[2-(3-fluorophenyl)ethyl]-2-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-cyclohexane-1-carboxamide

Systemtic Name: N-[2-(3-fluorophenyl)ethyl]-2-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-cyclohexane-1-carboxamide Openeye Name: N-[2-(3-fluorophenyl)ethyl]-2-[4-(4-methoxyphenyl)piperazine-1-carbonyl]cyclohexanecarboxamide CAS Name: N-[2-(3-fluorophenyl)ethyl]-2-[[4-(4-methoxyphenyl)-1-piperazinyl]-oxomethyl]-1-cyclohexanecarboxamide IUPAC Name: N-[2-(3-fluorophenyl)ethyl]-2-[4-(4-methoxyphenyl)piperazine-1-carbonyl]cyclohexane-1-carboxamide Traditional Name: N-[2-(3-fluorophenyl)ethyl]-2-[4-(4-methoxyphenyl)piperazine-1-carbonyl]cyclohexanecarboxamide Formula: C27H34FN3O3 MolecularWeight: 467.575563

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3CCCCC3C(=O)NCCC4=CC(=CC=C4)F

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3CCCCC3C(=O)NCCC4=CC(=CC=C4)F

InChI

InChI=1S/C27H34FN3O3/c1-34-23-11-9-22(10-12-23)30-15-17-31(18-16-30)27(33)25-8-3-2-7-24(25)26(32)29-14-13-20-5-4-6-21(28)19-20/h4-6,9-12,19,24-25H,2-3,7-8,13-18H2,1H3,(H,29,32)