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

Systemtic Name: 3-bromanyl-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-4-methoxy-benzamide Openeye Name: 3-bromo-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-4-methoxy-benzamide CAS Name: 3-bromo-N-[(1R)-1-[4-(1-imidazolyl)phenyl]ethyl]-4-methoxybenzamide IUPAC Name: 3-bromo-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-4-methoxybenzamide Traditional Name: 3-bromo-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-4-methoxy-benzamide Formula: C19H18BrN3O2 MolecularWeight: 400.26912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=CN=C2)NC(=O)C3=CC(=C(C=C3)OC)Br

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)N2C=CN=C2)NC(=O)C3=CC(=C(C=C3)OC)Br

InChI

InChI=1S/C19H18BrN3O2/c1-13(14-3-6-16(7-4-14)23-10-9-21-12-23)22-19(24)15-5-8-18(25-2)17(20)11-15/h3-13H,1-2H3,(H,22,24)/t13-/m1/s1