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

Systemtic Name: 2-bromanyl-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-pentyl-benzamide Openeye Name: 2-bromo-N-[[1-(m-tolylmethyl)pyrrol-2-yl]methyl]-N-pentyl-benzamide CAS Name: 2-bromo-N-[[1-[(3-methylphenyl)methyl]-2-pyrrolyl]methyl]-N-pentylbenzamide IUPAC Name: 2-bromo-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-pentylbenzamide Traditional Name: N-amyl-2-bromo-N-[[1-(3-methylbenzyl)pyrrol-2-yl]methyl]benzamide Formula: C25H29BrN2O MolecularWeight: 453.41456

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC1=CC=CN1CC2=CC=CC(=C2)C)C(=O)C3=CC=CC=C3Br

Isomeric SMILES

CCCCCN(CC1=CC=CN1CC2=CC=CC(=C2)C)C(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C25H29BrN2O/c1-3-4-7-15-28(25(29)23-13-5-6-14-24(23)26)19-22-12-9-16-27(22)18-21-11-8-10-20(2)17-21/h5-6,8-14,16-17H,3-4,7,15,18-19H2,1-2H3