N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-N-prop-2-enyl-3-(trifluoromethyl)benzamide

Systemtic Name: N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-N-prop-2-enyl-3-(trifluoromethyl)benzamide Openeye Name: N-allyl-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-3-(trifluoromethyl)benzamide CAS Name: N-[[1-[(3-methoxyphenyl)methyl]-2-pyrrolyl]methyl]-N-prop-2-enyl-3-(trifluoromethyl)benzamide IUPAC Name: N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-N-prop-2-enyl-3-(trifluoromethyl)benzamide Traditional Name: N-allyl-N-[(1-m-anisylpyrrol-2-yl)methyl]-3-(trifluoromethyl)benzamide Formula: C24H23F3N2O2 MolecularWeight: 428.44683

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C=CC=C2CN(CC=C)C(=O)C3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

COC1=CC=CC(=C1)CN2C=CC=C2CN(CC=C)C(=O)C3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C24H23F3N2O2/c1-3-12-29(23(30)19-8-5-9-20(15-19)24(25,26)27)17-21-10-6-13-28(21)16-18-7-4-11-22(14-18)31-2/h3-11,13-15H,1,12,16-17H2,2H3