4-bromanyl-N-[(S)-(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzamide

Systemtic Name: 4-bromanyl-N-[(S)-(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzamide Openeye Name: 4-bromo-N-[(S)-(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzamide CAS Name: 4-bromo-N-[(S)-(3,5-dimethoxyphenyl)-(1-methyl-2-imidazolyl)methyl]benzamide IUPAC Name: 4-bromo-N-[(S)-(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzamide Traditional Name: 4-bromo-N-[(S)-(3,5-dimethoxyphenyl)-(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(=C2)OC)OC)NC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

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

InChI

InChI=1S/C20H20BrN3O3/c1-24-9-8-22-19(24)18(14-10-16(26-2)12-17(11-14)27-3)23-20(25)13-4-6-15(21)7-5-13/h4-12,18H,1-3H3,(H,23,25)/t18-/m0/s1