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

Systemtic Name: 4-bromanyl-N-cyclohexyl-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]benzamide Openeye Name: 4-bromo-N-cyclohexyl-N-[[1-(m-tolylmethyl)pyrrol-2-yl]methyl]benzamide CAS Name: 4-bromo-N-cyclohexyl-N-[[1-[(3-methylphenyl)methyl]-2-pyrrolyl]methyl]benzamide IUPAC Name: 4-bromo-N-cyclohexyl-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]benzamide Traditional Name: 4-bromo-N-cyclohexyl-N-[[1-(3-methylbenzyl)pyrrol-2-yl]methyl]benzamide Formula: C26H29BrN2O MolecularWeight: 465.42526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C=CC=C2CN(C3CCCCC3)C(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC(=CC=C1)CN2C=CC=C2CN(C3CCCCC3)C(=O)C4=CC=C(C=C4)Br

InChI

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