3-bromanyl-4-methoxy-N-[(R)-(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzamide

Systemtic Name: 3-bromanyl-4-methoxy-N-[(R)-(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzamide Openeye Name: 3-bromo-4-methoxy-N-[(R)-(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzamide CAS Name: 3-bromo-4-methoxy-N-[(R)-(2-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]benzamide IUPAC Name: 3-bromo-4-methoxy-N-[(R)-(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzamide Traditional Name: 3-bromo-4-methoxy-N-[(R)-(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzamide Formula: C20H20BrN3O3 MolecularWeight: 430.2951

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=CC=C2OC)NC(=O)C3=CC(=C(C=C3)OC)Br

Isomeric SMILES

CN1C=CN=C1[C@@H](C2=CC=CC=C2OC)NC(=O)C3=CC(=C(C=C3)OC)Br

InChI

InChI=1S/C20H20BrN3O3/c1-24-11-10-22-19(24)18(14-6-4-5-7-16(14)26-2)23-20(25)13-8-9-17(27-3)15(21)12-13/h4-12,18H,1-3H3,(H,23,25)/t18-/m1/s1