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

Systemtic Name: 2-ethyl-N-[1-[1-(3-naphthalen-2-yloxypropyl)benzimidazol-2-yl]ethyl]butanamide Openeye Name: 2-ethyl-N-[1-[1-[3-(2-naphthyloxy)propyl]benzimidazol-2-yl]ethyl]butanamide CAS Name: 2-ethyl-N-[1-[1-[3-(2-naphthalenyloxy)propyl]-2-benzimidazolyl]ethyl]butanamide IUPAC Name: 2-ethyl-N-[1-[1-(3-naphthalen-2-yloxypropyl)benzimidazol-2-yl]ethyl]butanamide Traditional Name: 2-ethyl-N-[1-[1-[3-(2-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=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCC(CC)C(=O)NC(C)C1=NC2=CC=CC=C2N1CCCOC3=CC4=CC=CC=C4C=C3

InChI

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