N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]-N-propyl-3,5-bis(trifluoromethyl)benzamide

Systemtic Name: N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]-N-propyl-3,5-bis(trifluoromethyl)benzamide Openeye Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-propyl-3,5-bis(trifluoromethyl)benzamide CAS Name: N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]-N-propyl-3,5-bis(trifluoromethyl)benzamide IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-propyl-3,5-bis(trifluoromethyl)benzamide Traditional Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-propyl-3,5-bis(trifluoromethyl)benzamide Formula: C24H22F6N2O MolecularWeight: 468.434699

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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)C(F)(F)F

Isomeric SMILES

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

InChI

InChI=1S/C24H22F6N2O/c1-2-10-32(16-21-9-6-11-31(21)15-17-7-4-3-5-8-17)22(33)18-12-19(23(25,26)27)14-20(13-18)24(28,29)30/h3-9,11-14H,2,10,15-16H2,1H3