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

Systemtic Name: 2-bromanyl-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-bromo-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]benzamide CAS Name: 2-bromo-N-[[1-[(3-methoxyphenyl)methyl]-2-pyrrolyl]methyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-bromo-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]benzamide Traditional Name: N-benzyl-2-bromo-N-[(1-m-anisylpyrrol-2-yl)methyl]benzamide Formula: C27H25BrN2O2 MolecularWeight: 489.4036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C=CC=C2CN(CC3=CC=CC=C3)C(=O)C4=CC=CC=C4Br

Isomeric SMILES

COC1=CC=CC(=C1)CN2C=CC=C2CN(CC3=CC=CC=C3)C(=O)C4=CC=CC=C4Br

InChI

InChI=1S/C27H25BrN2O2/c1-32-24-13-7-11-22(17-24)19-29-16-8-12-23(29)20-30(18-21-9-3-2-4-10-21)27(31)25-14-5-6-15-26(25)28/h2-17H,18-20H2,1H3