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

Systemtic Name: 3-bromanyl-N-butyl-N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]benzamide Openeye Name: 3-bromo-N-butyl-N-[[1-(o-tolylmethyl)pyrrol-2-yl]methyl]benzamide CAS Name: 3-bromo-N-butyl-N-[[1-[(2-methylphenyl)methyl]-2-pyrrolyl]methyl]benzamide IUPAC Name: 3-bromo-N-butyl-N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]benzamide Traditional Name: 3-bromo-N-butyl-N-[[1-(2-methylbenzyl)pyrrol-2-yl]methyl]benzamide Formula: C24H27BrN2O MolecularWeight: 439.38798

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC1=CC=CN1CC2=CC=CC=C2C)C(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CCCCN(CC1=CC=CN1CC2=CC=CC=C2C)C(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C24H27BrN2O/c1-3-4-14-27(24(28)20-11-7-12-22(25)16-20)18-23-13-8-15-26(23)17-21-10-6-5-9-19(21)2/h5-13,15-16H,3-4,14,17-18H2,1-2H3