N-(4-bromanyl-3-methyl-phenyl)-4-(2-phenyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]pyrrol-1-yl)benzamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-4-(2-phenyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]pyrrol-1-yl)benzamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-4-(2-phenyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]pyrrol-1-yl)benzamide CAS Name: N-(4-bromo-3-methylphenyl)-4-(2-phenyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]pyrrol-1-yl)benzamide IUPAC Name: N-(4-bromo-3-methylphenyl)-4-(2-phenyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]pyrrol-1-yl)benzamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-4-(2-phenyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]pyrrol-1-yl)benzamide Formula: C29H27BrN2O MolecularWeight: 499.44148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)N3C4=C(CCCCC4)C=C3C5=CC=CC=C5)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)N3C4=C(CCCCC4)C=C3C5=CC=CC=C5)Br

InChI

InChI=1S/C29H27BrN2O/c1-20-18-24(14-17-26(20)30)31-29(33)22-12-15-25(16-13-22)32-27-11-7-3-6-10-23(27)19-28(32)21-8-4-2-5-9-21/h2,4-5,8-9,12-19H,3,6-7,10-11H2,1H3,(H,31,33)