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

Systemtic Name: 3-bromanyl-N-(phenylmethyl)-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]benzamide Openeye Name: N-benzyl-N-[(1-benzylpyrrol-2-yl)methyl]-3-bromo-benzamide CAS Name: 3-bromo-N-(phenylmethyl)-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]benzamide IUPAC Name: N-benzyl-N-[(1-benzylpyrrol-2-yl)methyl]-3-bromobenzamide Traditional Name: N-benzyl-N-[(1-benzylpyrrol-2-yl)methyl]-3-bromo-benzamide Formula: C26H23BrN2O MolecularWeight: 459.37762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CC=C2CN(CC3=CC=CC=C3)C(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CC=C2CN(CC3=CC=CC=C3)C(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C26H23BrN2O/c27-24-14-7-13-23(17-24)26(30)29(19-22-11-5-2-6-12-22)20-25-15-8-16-28(25)18-21-9-3-1-4-10-21/h1-17H,18-20H2