2-phenoxy-N-[4-[6-(phenylcarbonyl)-1H-benzimidazol-2-yl]phenyl]propanamide

Systemtic Name: 2-phenoxy-N-[4-[6-(phenylcarbonyl)-1H-benzimidazol-2-yl]phenyl]propanamide Openeye Name: N-[4-(6-benzoyl-1H-benzimidazol-2-yl)phenyl]-2-phenoxy-propanamide CAS Name: N-[4-(6-benzoyl-1H-benzimidazol-2-yl)phenyl]-2-phenoxypropanamide IUPAC Name: N-[4-(6-benzoyl-1H-benzimidazol-2-yl)phenyl]-2-phenoxypropanamide Traditional Name: N-[4-(6-benzoyl-1H-benzimidazol-2-yl)phenyl]-2-phenoxy-propionamide Formula: C29H23N3O3 MolecularWeight: 461.51122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)C(=O)C4=CC=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)C(=O)C4=CC=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C29H23N3O3/c1-19(35-24-10-6-3-7-11-24)29(34)30-23-15-12-21(13-16-23)28-31-25-17-14-22(18-26(25)32-28)27(33)20-8-4-2-5-9-20/h2-19H,1H3,(H,30,34)(H,31,32)