N-[4-(1H-benzimidazol-2-yl)phenyl]-2-phenoxy-butanamide

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-phenoxy-butanamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-phenoxy-butanamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-phenoxybutanamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-phenoxybutanamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-phenoxy-butyramide Formula: C23H21N3O2 MolecularWeight: 371.43174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2)OC4=CC=CC=C4

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2)OC4=CC=CC=C4

InChI

InChI=1S/C23H21N3O2/c1-2-21(28-18-8-4-3-5-9-18)23(27)24-17-14-12-16(13-15-17)22-25-19-10-6-7-11-20(19)26-22/h3-15,21H,2H2,1H3,(H,24,27)(H,25,26)