3-bromanyl-5-methoxy-N-[4-(1-methylimidazol-2-yl)carbonylphenyl]-4-propoxy-benzamide

Systemtic Name: 3-bromanyl-5-methoxy-N-[4-(1-methylimidazol-2-yl)carbonylphenyl]-4-propoxy-benzamide Openeye Name: 3-bromo-5-methoxy-N-[4-(1-methylimidazole-2-carbonyl)phenyl]-4-propoxy-benzamide CAS Name: 3-bromo-5-methoxy-N-[4-[(1-methyl-2-imidazolyl)-oxomethyl]phenyl]-4-propoxybenzamide IUPAC Name: 3-bromo-5-methoxy-N-[4-(1-methylimidazole-2-carbonyl)phenyl]-4-propoxybenzamide Traditional Name: 3-bromo-5-methoxy-N-[4-(1-methylimidazole-2-carbonyl)phenyl]-4-propoxy-benzamide Formula: C22H22BrN3O4 MolecularWeight: 472.33178

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C(=O)NC2=CC=C(C=C2)C(=O)C3=NC=CN3C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)NC2=CC=C(C=C2)C(=O)C3=NC=CN3C)OC

InChI

InChI=1S/C22H22BrN3O4/c1-4-11-30-20-17(23)12-15(13-18(20)29-3)22(28)25-16-7-5-14(6-8-16)19(27)21-24-9-10-26(21)2/h5-10,12-13H,4,11H2,1-3H3,(H,25,28)