4-bromanyl-3,5-dimethoxy-N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]benzamide

Systemtic Name: 4-bromanyl-3,5-dimethoxy-N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]benzamide Openeye Name: 4-bromo-3,5-dimethoxy-N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]benzamide CAS Name: 4-bromo-3,5-dimethoxy-N-[(R)-(1-methyl-2-imidazolyl)-phenylmethyl]benzamide IUPAC Name: 4-bromo-3,5-dimethoxy-N-[(R)-(1-methylimidazol-2-yl)-phenylmethyl]benzamide Traditional Name: 4-bromo-3,5-dimethoxy-N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]benzamide Formula: C20H20BrN3O3 MolecularWeight: 430.2951

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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