N-cyclohexyl-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]butanamide

Systemtic Name: N-cyclohexyl-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]butanamide Openeye Name: N-cyclohexyl-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]butanamide CAS Name: N-cyclohexyl-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]-2-pyrrolyl]methyl]butanamide IUPAC Name: N-cyclohexyl-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]butanamide Traditional Name: N-cyclohexyl-N-[[1-[3-(trifluoromethyl)benzyl]pyrrol-2-yl]methyl]butyramide Formula: C23H29F3N2O MolecularWeight: 406.48437

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(CC1=CC=CN1CC2=CC(=CC=C2)C(F)(F)F)C3CCCCC3

Isomeric SMILES

CCCC(=O)N(CC1=CC=CN1CC2=CC(=CC=C2)C(F)(F)F)C3CCCCC3

InChI

InChI=1S/C23H29F3N2O/c1-2-8-22(29)28(20-11-4-3-5-12-20)17-21-13-7-14-27(21)16-18-9-6-10-19(15-18)23(24,25)26/h6-7,9-10,13-15,20H,2-5,8,11-12,16-17H2,1H3