3-bromanyl-N-(furan-2-ylmethyl)-N-[[1-[(4-methylphenyl)methyl]pyrrol-2-yl]methyl]benzamide

Systemtic Name: 3-bromanyl-N-(furan-2-ylmethyl)-N-[[1-[(4-methylphenyl)methyl]pyrrol-2-yl]methyl]benzamide Openeye Name: 3-bromo-N-(2-furylmethyl)-N-[[1-(p-tolylmethyl)pyrrol-2-yl]methyl]benzamide CAS Name: 3-bromo-N-(2-furanylmethyl)-N-[[1-[(4-methylphenyl)methyl]-2-pyrrolyl]methyl]benzamide IUPAC Name: 3-bromo-N-(furan-2-ylmethyl)-N-[[1-[(4-methylphenyl)methyl]pyrrol-2-yl]methyl]benzamide Traditional Name: 3-bromo-N-(2-furfuryl)-N-[[1-(4-methylbenzyl)pyrrol-2-yl]methyl]benzamide Formula: C25H23BrN2O2 MolecularWeight: 463.36632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CC=C2CN(CC3=CC=CO3)C(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CC=C2CN(CC3=CC=CO3)C(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C25H23BrN2O2/c1-19-9-11-20(12-10-19)16-27-13-3-7-23(27)17-28(18-24-8-4-14-30-24)25(29)21-5-2-6-22(26)15-21/h2-15H,16-18H2,1H3