N-[4-(benzimidazol-1-yl)phenyl]-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-benzamide

Systemtic Name: N-[4-(benzimidazol-1-yl)phenyl]-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-benzamide Openeye Name: N-[4-(benzimidazol-1-yl)phenyl]-4-[(3,5-dimethylisoxazol-4-yl)methoxy]-3-methoxy-benzamide CAS Name: N-[4-(1-benzimidazolyl)phenyl]-4-[(3,5-dimethyl-4-isoxazolyl)methoxy]-3-methoxybenzamide IUPAC Name: N-[4-(benzimidazol-1-yl)phenyl]-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxybenzamide Traditional Name: N-[4-(benzimidazol-1-yl)phenyl]-4-[(3,5-dimethylisoxazol-4-yl)methoxy]-3-methoxy-benzamide Formula: C27H24N4O4 MolecularWeight: 468.50386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)N4C=NC5=CC=CC=C54)OC

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)N4C=NC5=CC=CC=C54)OC

InChI

InChI=1S/C27H24N4O4/c1-17-22(18(2)35-30-17)15-34-25-13-8-19(14-26(25)33-3)27(32)29-20-9-11-21(12-10-20)31-16-28-23-6-4-5-7-24(23)31/h4-14,16H,15H2,1-3H3,(H,29,32)