3-(1H-benzimidazol-2-yl)-N-[[4-(phenylmethoxymethyl)phenyl]methyl]propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[[4-(phenylmethoxymethyl)phenyl]methyl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[[4-(benzyloxymethyl)phenyl]methyl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[[4-(phenylmethoxymethyl)phenyl]methyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[[4-(phenylmethoxymethyl)phenyl]methyl]propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-[4-(benzoxymethyl)benzyl]propionamide Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2=CC=C(C=C2)CNC(=O)CCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)COCC2=CC=C(C=C2)CNC(=O)CCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C25H25N3O2/c29-25(15-14-24-27-22-8-4-5-9-23(22)28-24)26-16-19-10-12-21(13-11-19)18-30-17-20-6-2-1-3-7-20/h1-13H,14-18H2,(H,26,29)(H,27,28)