N-[[1-(2-naphthalen-1-yloxyethyl)benzimidazol-2-yl]methyl]-3-phenyl-propanamide

Systemtic Name: N-[[1-(2-naphthalen-1-yloxyethyl)benzimidazol-2-yl]methyl]-3-phenyl-propanamide Openeye Name: N-[[1-[2-(1-naphthyloxy)ethyl]benzimidazol-2-yl]methyl]-3-phenyl-propanamide CAS Name: N-[[1-[2-(1-naphthalenyloxy)ethyl]-2-benzimidazolyl]methyl]-3-phenylpropanamide IUPAC Name: N-[[1-(2-naphthalen-1-yloxyethyl)benzimidazol-2-yl]methyl]-3-phenylpropanamide Traditional Name: N-[[1-[2-(1-naphthoxy)ethyl]benzimidazol-2-yl]methyl]-3-phenyl-propionamide Formula: C29H27N3O2 MolecularWeight: 449.54358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NCC2=NC3=CC=CC=C3N2CCOC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NCC2=NC3=CC=CC=C3N2CCOC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C29H27N3O2/c33-29(18-17-22-9-2-1-3-10-22)30-21-28-31-25-14-6-7-15-26(25)32(28)19-20-34-27-16-8-12-23-11-4-5-13-24(23)27/h1-16H,17-21H2,(H,30,33)