N-cyclohexyl-4-fluoranyl-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]benzamide

Systemtic Name: N-cyclohexyl-4-fluoranyl-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]benzamide Openeye Name: N-cyclohexyl-4-fluoro-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]benzamide CAS Name: N-cyclohexyl-4-fluoro-N-[[1-[(3-methoxyphenyl)methyl]-2-pyrrolyl]methyl]benzamide IUPAC Name: N-cyclohexyl-4-fluoro-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]benzamide Traditional Name: N-cyclohexyl-4-fluoro-N-[(1-m-anisylpyrrol-2-yl)methyl]benzamide Formula: C26H29FN2O2 MolecularWeight: 420.519063

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C=CC=C2CN(C3CCCCC3)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=CC(=C1)CN2C=CC=C2CN(C3CCCCC3)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C26H29FN2O2/c1-31-25-11-5-7-20(17-25)18-28-16-6-10-24(28)19-29(23-8-3-2-4-9-23)26(30)21-12-14-22(27)15-13-21/h5-7,10-17,23H,2-4,8-9,18-19H2,1H3