4-bromanyl-N-cyclohexyl-N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]benzamide

Systemtic Name: 4-bromanyl-N-cyclohexyl-N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]benzamide Openeye Name: 4-bromo-N-cyclohexyl-N-[[1-(o-tolylmethyl)pyrrol-2-yl]methyl]benzamide CAS Name: 4-bromo-N-cyclohexyl-N-[[1-[(2-methylphenyl)methyl]-2-pyrrolyl]methyl]benzamide IUPAC Name: 4-bromo-N-cyclohexyl-N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]benzamide Traditional Name: 4-bromo-N-cyclohexyl-N-[[1-(2-methylbenzyl)pyrrol-2-yl]methyl]benzamide Formula: C26H29BrN2O MolecularWeight: 465.42526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=CC=C2CN(C3CCCCC3)C(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC=CC=C1CN2C=CC=C2CN(C3CCCCC3)C(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C26H29BrN2O/c1-20-8-5-6-9-22(20)18-28-17-7-12-25(28)19-29(24-10-3-2-4-11-24)26(30)21-13-15-23(27)16-14-21/h5-9,12-17,24H,2-4,10-11,18-19H2,1H3