N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]-N-propan-2-yl-3-(trifluoromethyl)benzamide

Systemtic Name: N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]-N-propan-2-yl-3-(trifluoromethyl)benzamide Openeye Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-isopropyl-3-(trifluoromethyl)benzamide CAS Name: N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]-N-propan-2-yl-3-(trifluoromethyl)benzamide IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-propan-2-yl-3-(trifluoromethyl)benzamide Traditional Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-isopropyl-3-(trifluoromethyl)benzamide Formula: C23H23F3N2O MolecularWeight: 400.43673

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CN1CC2=CC=CC=C2)C(=O)C3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

CC(C)N(CC1=CC=CN1CC2=CC=CC=C2)C(=O)C3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C23H23F3N2O/c1-17(2)28(22(29)19-10-6-11-20(14-19)23(24,25)26)16-21-12-7-13-27(21)15-18-8-4-3-5-9-18/h3-14,17H,15-16H2,1-2H3