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

Systemtic Name: 3-bromanyl-N-(2-methoxyethyl)-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]benzamide Openeye Name: N-[(1-benzylpyrrol-2-yl)methyl]-3-bromo-N-(2-methoxyethyl)benzamide CAS Name: 3-bromo-N-(2-methoxyethyl)-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]benzamide IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-3-bromo-N-(2-methoxyethyl)benzamide Traditional Name: N-[(1-benzylpyrrol-2-yl)methyl]-3-bromo-N-(2-methoxyethyl)benzamide Formula: C22H23BrN2O2 MolecularWeight: 427.33422

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=CC=CN1CC2=CC=CC=C2)C(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

COCCN(CC1=CC=CN1CC2=CC=CC=C2)C(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C22H23BrN2O2/c1-27-14-13-25(22(26)19-9-5-10-20(23)15-19)17-21-11-6-12-24(21)16-18-7-3-2-4-8-18/h2-12,15H,13-14,16-17H2,1H3