3-bromanyl-N-[(1,5-dimethylpyrrol-2-yl)methyl]-5-methoxy-4-phenylmethoxy-benzamide

Systemtic Name: 3-bromanyl-N-[(1,5-dimethylpyrrol-2-yl)methyl]-5-methoxy-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-3-bromo-N-[(1,5-dimethylpyrrol-2-yl)methyl]-5-methoxy-benzamide CAS Name: 3-bromo-N-[(1,5-dimethyl-2-pyrrolyl)methyl]-5-methoxy-4-phenylmethoxybenzamide IUPAC Name: 3-bromo-N-[(1,5-dimethylpyrrol-2-yl)methyl]-5-methoxy-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-3-bromo-N-[(1,5-dimethylpyrrol-2-yl)methyl]-5-methoxy-benzamide Formula: C22H23BrN2O3 MolecularWeight: 443.33362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C)CNC(=O)C2=CC(=C(C(=C2)Br)OCC3=CC=CC=C3)OC

Isomeric SMILES

CC1=CC=C(N1C)CNC(=O)C2=CC(=C(C(=C2)Br)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C22H23BrN2O3/c1-15-9-10-18(25(15)2)13-24-22(26)17-11-19(23)21(20(12-17)27-3)28-14-16-7-5-4-6-8-16/h4-12H,13-14H2,1-3H3,(H,24,26)