N-[4-[5-(4-dimethylaminophenyl)-1,2-oxazol-3-yl]phenyl]-2-[6-(phenylcarbonyl)-1H-benzimidazol-2-yl]benzamide

Systemtic Name: N-[4-[5-(4-dimethylaminophenyl)-1,2-oxazol-3-yl]phenyl]-2-[6-(phenylcarbonyl)-1H-benzimidazol-2-yl]benzamide Openeye Name: 2-(6-benzoyl-1H-benzimidazol-2-yl)-N-[4-[5-(4-dimethylaminophenyl)isoxazol-3-yl]phenyl]benzamide CAS Name: 2-(6-benzoyl-1H-benzimidazol-2-yl)-N-[4-[5-(4-dimethylaminophenyl)-3-isoxazolyl]phenyl]benzamide IUPAC Name: 2-(6-benzoyl-1H-benzimidazol-2-yl)-N-[4-[5-(4-dimethylaminophenyl)-1,2-oxazol-3-yl]phenyl]benzamide Traditional Name: 2-(6-benzoyl-1H-benzimidazol-2-yl)-N-[4-[5-(4-dimethylaminophenyl)isoxazol-3-yl]phenyl]benzamide Formula: C38H29N5O3 MolecularWeight: 603.66856

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=CC(=NO2)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4C5=NC6=C(N5)C=C(C=C6)C(=O)C7=CC=CC=C7

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=CC(=NO2)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4C5=NC6=C(N5)C=C(C=C6)C(=O)C7=CC=CC=C7

InChI

InChI=1S/C38H29N5O3/c1-43(2)29-19-14-25(15-20-29)35-23-33(42-46-35)24-12-17-28(18-13-24)39-38(45)31-11-7-6-10-30(31)37-40-32-21-16-27(22-34(32)41-37)36(44)26-8-4-3-5-9-26/h3-23H,1-2H3,(H,39,45)(H,40,41)