3-(1H-benzimidazol-2-yl)-N-[[2-(phenoxymethyl)phenyl]methyl]propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[[2-(phenoxymethyl)phenyl]methyl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[[2-(phenoxymethyl)phenyl]methyl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[[2-(phenoxymethyl)phenyl]methyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[[2-(phenoxymethyl)phenyl]methyl]propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-[2-(phenoxymethyl)benzyl]propionamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=CC=CC=C2CNC(=O)CCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)OCC2=CC=CC=C2CNC(=O)CCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C24H23N3O2/c28-24(15-14-23-26-21-12-6-7-13-22(21)27-23)25-16-18-8-4-5-9-19(18)17-29-20-10-2-1-3-11-20/h1-13H,14-17H2,(H,25,28)(H,26,27)