N-[3-[1-(3-naphthalen-1-yloxypropyl)benzimidazol-2-yl]propyl]-2-phenyl-ethanamide

Systemtic Name: N-[3-[1-(3-naphthalen-1-yloxypropyl)benzimidazol-2-yl]propyl]-2-phenyl-ethanamide Openeye Name: N-[3-[1-[3-(1-naphthyloxy)propyl]benzimidazol-2-yl]propyl]-2-phenyl-acetamide CAS Name: N-[3-[1-[3-(1-naphthalenyloxy)propyl]-2-benzimidazolyl]propyl]-2-phenylacetamide IUPAC Name: N-[3-[1-(3-naphthalen-1-yloxypropyl)benzimidazol-2-yl]propyl]-2-phenylacetamide Traditional Name: N-[3-[1-[3-(1-naphthoxy)propyl]benzimidazol-2-yl]propyl]-2-phenyl-acetamide Formula: C31H31N3O2 MolecularWeight: 477.59674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCCCC2=NC3=CC=CC=C3N2CCCOC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCCCC2=NC3=CC=CC=C3N2CCCOC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C31H31N3O2/c35-31(23-24-11-2-1-3-12-24)32-20-9-19-30-33-27-16-6-7-17-28(27)34(30)21-10-22-36-29-18-8-14-25-13-4-5-15-26(25)29/h1-8,11-18H,9-10,19-23H2,(H,32,35)