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

Systemtic Name: N-[[1-(naphthalen-1-ylmethyl)benzimidazol-2-yl]methyl]benzamide Openeye Name: N-[[1-(1-naphthylmethyl)benzimidazol-2-yl]methyl]benzamide CAS Name: N-[[1-(1-naphthalenylmethyl)-2-benzimidazolyl]methyl]benzamide IUPAC Name: N-[[1-(naphthalen-1-ylmethyl)benzimidazol-2-yl]methyl]benzamide Traditional Name: N-[[1-(1-naphthylmethyl)benzimidazol-2-yl]methyl]benzamide Formula: C26H21N3O MolecularWeight: 391.46444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C26H21N3O/c30-26(20-10-2-1-3-11-20)27-17-25-28-23-15-6-7-16-24(23)29(25)18-21-13-8-12-19-9-4-5-14-22(19)21/h1-16H,17-18H2,(H,27,30)