2-[3-(2-oxidanylidene-3H-benzimidazol-1-yl)propoxy]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[3-(2-oxidanylidene-3H-benzimidazol-1-yl)propoxy]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[3-(2-oxo-3H-benzimidazol-1-yl)propoxy]benzamide CAS Name: 2-[3-(2-oxo-3H-benzimidazol-1-yl)propoxy]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[3-(2-oxo-3H-benzimidazol-1-yl)propoxy]benzamide Traditional Name: N-benzyl-2-[3-(2-keto-3H-benzimidazol-1-yl)propoxy]benzamide Formula: C24H23N3O3 MolecularWeight: 401.45772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2OCCCN3C4=CC=CC=C4NC3=O

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2OCCCN3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C24H23N3O3/c28-23(25-17-18-9-2-1-3-10-18)19-11-4-7-14-22(19)30-16-8-15-27-21-13-6-5-12-20(21)26-24(27)29/h1-7,9-14H,8,15-17H2,(H,25,28)(H,26,29)