N-[3-(benzimidazol-1-yl)propyl]-2-phenoxy-benzamide

Systemtic Name: N-[3-(benzimidazol-1-yl)propyl]-2-phenoxy-benzamide Openeye Name: N-[3-(benzimidazol-1-yl)propyl]-2-phenoxy-benzamide CAS Name: N-[3-(1-benzimidazolyl)propyl]-2-phenoxybenzamide IUPAC Name: N-[3-(benzimidazol-1-yl)propyl]-2-phenoxybenzamide Traditional Name: N-[3-(benzimidazol-1-yl)propyl]-2-phenoxy-benzamide Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)NCCCN3C=NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)NCCCN3C=NC4=CC=CC=C43

InChI

InChI=1S/C23H21N3O2/c27-23(19-11-4-7-14-22(19)28-18-9-2-1-3-10-18)24-15-8-16-26-17-25-20-12-5-6-13-21(20)26/h1-7,9-14,17H,8,15-16H2,(H,24,27)