N-[(R)-3H-benzimidazol-5-yl(phenyl)methyl]-3-bromanyl-4-ethoxy-5-methoxy-benzamide

Systemtic Name: N-[(R)-3H-benzimidazol-5-yl(phenyl)methyl]-3-bromanyl-4-ethoxy-5-methoxy-benzamide Openeye Name: N-[(R)-3H-benzimidazol-5-yl(phenyl)methyl]-3-bromo-4-ethoxy-5-methoxy-benzamide CAS Name: N-[(R)-3H-benzimidazol-5-yl(phenyl)methyl]-3-bromo-4-ethoxy-5-methoxybenzamide IUPAC Name: N-[(R)-3H-benzimidazol-5-yl(phenyl)methyl]-3-bromo-4-ethoxy-5-methoxybenzamide Traditional Name: N-[(R)-3H-benzimidazol-5-yl(phenyl)methyl]-3-bromo-4-ethoxy-5-methoxy-benzamide Formula: C24H22BrN3O3 MolecularWeight: 480.35378

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NC(C2=CC=CC=C2)C3=CC4=C(C=C3)N=CN4)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)N[C@H](C2=CC=CC=C2)C3=CC4=C(C=C3)N=CN4)OC

InChI

InChI=1S/C24H22BrN3O3/c1-3-31-23-18(25)11-17(13-21(23)30-2)24(29)28-22(15-7-5-4-6-8-15)16-9-10-19-20(12-16)27-14-26-19/h4-14,22H,3H2,1-2H3,(H,26,27)(H,28,29)/t22-/m1/s1