2-ethyl-N-[1-[1-(3-naphthalen-1-yloxypropyl)benzimidazol-2-yl]ethyl]butanamide

Systemtic Name: 2-ethyl-N-[1-[1-(3-naphthalen-1-yloxypropyl)benzimidazol-2-yl]ethyl]butanamide Openeye Name: 2-ethyl-N-[1-[1-[3-(1-naphthyloxy)propyl]benzimidazol-2-yl]ethyl]butanamide CAS Name: 2-ethyl-N-[1-[1-[3-(1-naphthalenyloxy)propyl]-2-benzimidazolyl]ethyl]butanamide IUPAC Name: 2-ethyl-N-[1-[1-(3-naphthalen-1-yloxypropyl)benzimidazol-2-yl]ethyl]butanamide Traditional Name: 2-ethyl-N-[1-[1-[3-(1-naphthoxy)propyl]benzimidazol-2-yl]ethyl]butyramide Formula: C28H33N3O2 MolecularWeight: 443.58052

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NC(C)C1=NC2=CC=CC=C2N1CCCOC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCC(CC)C(=O)NC(C)C1=NC2=CC=CC=C2N1CCCOC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C28H33N3O2/c1-4-21(5-2)28(32)29-20(3)27-30-24-15-8-9-16-25(24)31(27)18-11-19-33-26-17-10-13-22-12-6-7-14-23(22)26/h6-10,12-17,20-21H,4-5,11,18-19H2,1-3H3,(H,29,32)