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

Systemtic Name: N-[3-[1-(3-naphthalen-2-yloxypropyl)benzimidazol-2-yl]propyl]-2-phenyl-ethanamide Openeye Name: N-[3-[1-[3-(2-naphthyloxy)propyl]benzimidazol-2-yl]propyl]-2-phenyl-acetamide CAS Name: N-[3-[1-[3-(2-naphthalenyloxy)propyl]-2-benzimidazolyl]propyl]-2-phenylacetamide IUPAC Name: N-[3-[1-(3-naphthalen-2-yloxypropyl)benzimidazol-2-yl]propyl]-2-phenylacetamide Traditional Name: N-[3-[1-[3-(2-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=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCCCC2=NC3=CC=CC=C3N2CCCOC4=CC5=CC=CC=C5C=C4

InChI

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