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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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