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

Systemtic Name: 3-bromanyl-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-5-methoxy-4-propoxy-benzamide Openeye Name: 3-bromo-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-5-methoxy-4-propoxy-benzamide CAS Name: 3-bromo-N-[(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]-5-methoxy-4-propoxybenzamide IUPAC Name: 3-bromo-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-5-methoxy-4-propoxybenzamide Traditional Name: 3-bromo-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-5-methoxy-4-propoxy-benzamide Formula: C22H23BrClN3O3 MolecularWeight: 492.79332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23BrClN3O3/c1-4-11-30-20-17(23)12-15(13-18(20)29-3)22(28)26-19(21-25-9-10-27(21)2)14-5-7-16(24)8-6-14/h5-10,12-13,19H,4,11H2,1-3H3,(H,26,28)