3-bromanyl-5-methoxy-N-[(R)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-4-propoxy-benzamide

Systemtic Name: 3-bromanyl-5-methoxy-N-[(R)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-4-propoxy-benzamide Openeye Name: 3-bromo-5-methoxy-N-[(R)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-4-propoxy-benzamide CAS Name: 3-bromo-5-methoxy-N-[(R)-(4-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-4-propoxybenzamide IUPAC Name: 3-bromo-5-methoxy-N-[(R)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-4-propoxybenzamide Traditional Name: 3-bromo-5-methoxy-N-[(R)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-4-propoxy-benzamide Formula: C23H26BrN3O4 MolecularWeight: 488.37424

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C(=O)NC(C2=CC=C(C=C2)OC)C3=NC=CN3C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)N[C@H](C2=CC=C(C=C2)OC)C3=NC=CN3C)OC

InChI

InChI=1S/C23H26BrN3O4/c1-5-12-31-21-18(24)13-16(14-19(21)30-4)23(28)26-20(22-25-10-11-27(22)2)15-6-8-17(29-3)9-7-15/h6-11,13-14,20H,5,12H2,1-4H3,(H,26,28)/t20-/m1/s1