N-[4-[[1-(3-fluorophenyl)cyclopentyl]carbonylamino]-2,5-dimethoxy-phenyl]benzamide

Systemtic Name: N-[4-[[1-(3-fluorophenyl)cyclopentyl]carbonylamino]-2,5-dimethoxy-phenyl]benzamide Openeye Name: N-[4-[[1-(3-fluorophenyl)cyclopentanecarbonyl]amino]-2,5-dimethoxy-phenyl]benzamide CAS Name: N-[4-[[[1-(3-fluorophenyl)cyclopentyl]-oxomethyl]amino]-2,5-dimethoxyphenyl]benzamide IUPAC Name: N-[4-[[1-(3-fluorophenyl)cyclopentanecarbonyl]amino]-2,5-dimethoxyphenyl]benzamide Traditional Name: N-[4-[[1-(3-fluorophenyl)cyclopentanecarbonyl]amino]-2,5-dimethoxy-phenyl]benzamide Formula: C27H27FN2O4 MolecularWeight: 462.512683

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)C3(CCCC3)C4=CC(=CC=C4)F

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)C3(CCCC3)C4=CC(=CC=C4)F

InChI

InChI=1S/C27H27FN2O4/c1-33-23-17-22(24(34-2)16-21(23)29-25(31)18-9-4-3-5-10-18)30-26(32)27(13-6-7-14-27)19-11-8-12-20(28)15-19/h3-5,8-12,15-17H,6-7,13-14H2,1-2H3,(H,29,31)(H,30,32)