3-bromanyl-N-[1-(4-imidazol-1-ylphenyl)ethyl]-5-methoxy-4-propoxy-benzamide

Systemtic Name: 3-bromanyl-N-[1-(4-imidazol-1-ylphenyl)ethyl]-5-methoxy-4-propoxy-benzamide Openeye Name: 3-bromo-N-[1-(4-imidazol-1-ylphenyl)ethyl]-5-methoxy-4-propoxy-benzamide CAS Name: 3-bromo-N-[1-[4-(1-imidazolyl)phenyl]ethyl]-5-methoxy-4-propoxybenzamide IUPAC Name: 3-bromo-N-[1-(4-imidazol-1-ylphenyl)ethyl]-5-methoxy-4-propoxybenzamide Traditional Name: 3-bromo-N-[1-(4-imidazol-1-ylphenyl)ethyl]-5-methoxy-4-propoxy-benzamide Formula: C22H24BrN3O3 MolecularWeight: 458.34826

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C(=O)NC(C)C2=CC=C(C=C2)N3C=CN=C3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)NC(C)C2=CC=C(C=C2)N3C=CN=C3)OC

InChI

InChI=1S/C22H24BrN3O3/c1-4-11-29-21-19(23)12-17(13-20(21)28-3)22(27)25-15(2)16-5-7-18(8-6-16)26-10-9-24-14-26/h5-10,12-15H,4,11H2,1-3H3,(H,25,27)