5-bromanyl-2-ethoxy-N-(1-methyl-4-propyl-pyrrol-3-yl)benzamide

Systemtic Name: 5-bromanyl-2-ethoxy-N-(1-methyl-4-propyl-pyrrol-3-yl)benzamide Openeye Name: 5-bromo-2-ethoxy-N-(1-methyl-4-propyl-pyrrol-3-yl)benzamide CAS Name: 5-bromo-2-ethoxy-N-(1-methyl-4-propyl-3-pyrrolyl)benzamide IUPAC Name: 5-bromo-2-ethoxy-N-(1-methyl-4-propylpyrrol-3-yl)benzamide Traditional Name: 5-bromo-2-ethoxy-N-(1-methyl-4-propyl-pyrrol-3-yl)benzamide Formula: C17H21BrN2O2 MolecularWeight: 365.26484

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CN(C=C1NC(=O)C2=C(C=CC(=C2)Br)OCC)C

Isomeric SMILES

CCCC1=CN(C=C1NC(=O)C2=C(C=CC(=C2)Br)OCC)C

InChI

InChI=1S/C17H21BrN2O2/c1-4-6-12-10-20(3)11-15(12)19-17(21)14-9-13(18)7-8-16(14)22-5-2/h7-11H,4-6H2,1-3H3,(H,19,21)