N-[[1-(3-naphthalen-1-yloxypropyl)benzimidazol-2-yl]methyl]benzamide

Systemtic Name: N-[[1-(3-naphthalen-1-yloxypropyl)benzimidazol-2-yl]methyl]benzamide Openeye Name: N-[[1-[3-(1-naphthyloxy)propyl]benzimidazol-2-yl]methyl]benzamide CAS Name: N-[[1-[3-(1-naphthalenyloxy)propyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: N-[[1-(3-naphthalen-1-yloxypropyl)benzimidazol-2-yl]methyl]benzamide Traditional Name: N-[[1-[3-(1-naphthoxy)propyl]benzimidazol-2-yl]methyl]benzamide Formula: C28H25N3O2 MolecularWeight: 435.517

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2CCCOC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2CCCOC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C28H25N3O2/c32-28(22-11-2-1-3-12-22)29-20-27-30-24-15-6-7-16-25(24)31(27)18-9-19-33-26-17-8-13-21-10-4-5-14-23(21)26/h1-8,10-17H,9,18-20H2,(H,29,32)