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

Systemtic Name: N-cyclohexyl-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-4-(trifluoromethyl)benzamide Openeye Name: N-cyclohexyl-N-[[1-(m-tolylmethyl)pyrrol-2-yl]methyl]-4-(trifluoromethyl)benzamide CAS Name: N-cyclohexyl-N-[[1-[(3-methylphenyl)methyl]-2-pyrrolyl]methyl]-4-(trifluoromethyl)benzamide IUPAC Name: N-cyclohexyl-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-4-(trifluoromethyl)benzamide Traditional Name: N-cyclohexyl-N-[[1-(3-methylbenzyl)pyrrol-2-yl]methyl]-4-(trifluoromethyl)benzamide Formula: C27H29F3N2O MolecularWeight: 454.52717

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C=CC=C2CN(C3CCCCC3)C(=O)C4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

CC1=CC(=CC=C1)CN2C=CC=C2CN(C3CCCCC3)C(=O)C4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C27H29F3N2O/c1-20-7-5-8-21(17-20)18-31-16-6-11-25(31)19-32(24-9-3-2-4-10-24)26(33)22-12-14-23(15-13-22)27(28,29)30/h5-8,11-17,24H,2-4,9-10,18-19H2,1H3