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

Systemtic Name: N-cyclohexyl-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-4-(trifluoromethyl)benzamide Openeye Name: N-cyclohexyl-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-4-(trifluoromethyl)benzamide CAS Name: N-cyclohexyl-N-[[1-[(3-methoxyphenyl)methyl]-2-pyrrolyl]methyl]-4-(trifluoromethyl)benzamide IUPAC Name: N-cyclohexyl-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-4-(trifluoromethyl)benzamide Traditional Name: N-cyclohexyl-N-[(1-m-anisylpyrrol-2-yl)methyl]-4-(trifluoromethyl)benzamide Formula: C27H29F3N2O2 MolecularWeight: 470.52657

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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)C(F)(F)F

Isomeric SMILES

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

InChI

InChI=1S/C27H29F3N2O2/c1-34-25-11-5-7-20(17-25)18-31-16-6-10-24(31)19-32(23-8-3-2-4-9-23)26(33)21-12-14-22(15-13-21)27(28,29)30/h5-7,10-17,23H,2-4,8-9,18-19H2,1H3