2-[[3-(4-cyclohexylcarbonylpiperazin-1-yl)carbonylphenyl]methoxy]benzamide

Systemtic Name: 2-[[3-(4-cyclohexylcarbonylpiperazin-1-yl)carbonylphenyl]methoxy]benzamide Openeye Name: 2-[[3-[4-(cyclohexanecarbonyl)piperazine-1-carbonyl]phenyl]methoxy]benzamide CAS Name: 2-[[3-[[4-[cyclohexyl(oxo)methyl]-1-piperazinyl]-oxomethyl]phenyl]methoxy]benzamide IUPAC Name: 2-[[3-[4-(cyclohexanecarbonyl)piperazine-1-carbonyl]phenyl]methoxy]benzamide Traditional Name: 2-[3-[4-(cyclohexanecarbonyl)piperazine-1-carbonyl]benzyl]oxybenzamide Formula: C26H31N3O4 MolecularWeight: 449.54204

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2CCN(CC2)C(=O)C3=CC(=CC=C3)COC4=CC=CC=C4C(=O)N

Isomeric SMILES

C1CCC(CC1)C(=O)N2CCN(CC2)C(=O)C3=CC(=CC=C3)COC4=CC=CC=C4C(=O)N

InChI

InChI=1S/C26H31N3O4/c27-24(30)22-11-4-5-12-23(22)33-18-19-7-6-10-21(17-19)26(32)29-15-13-28(14-16-29)25(31)20-8-2-1-3-9-20/h4-7,10-12,17,20H,1-3,8-9,13-16,18H2,(H2,27,30)