2-ethyl-N-[5-[1-[4-(2-propan-2-ylphenoxy)butyl]benzimidazol-2-yl]pentyl]butanamide

Systemtic Name: 2-ethyl-N-[5-[1-[4-(2-propan-2-ylphenoxy)butyl]benzimidazol-2-yl]pentyl]butanamide Openeye Name: 2-ethyl-N-[5-[1-[4-(2-isopropylphenoxy)butyl]benzimidazol-2-yl]pentyl]butanamide CAS Name: 2-ethyl-N-[5-[1-[4-(2-propan-2-ylphenoxy)butyl]-2-benzimidazolyl]pentyl]butanamide IUPAC Name: 2-ethyl-N-[5-[1-[4-(2-propan-2-ylphenoxy)butyl]benzimidazol-2-yl]pentyl]butanamide Traditional Name: 2-ethyl-N-[5-[1-[4-(2-isopropylphenoxy)butyl]benzimidazol-2-yl]pentyl]butyramide Formula: C31H45N3O2 MolecularWeight: 491.7079

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NCCCCCC1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3C(C)C

Isomeric SMILES

CCC(CC)C(=O)NCCCCCC1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3C(C)C

InChI

InChI=1S/C31H45N3O2/c1-5-25(6-2)31(35)32-21-13-7-8-20-30-33-27-17-10-11-18-28(27)34(30)22-14-15-23-36-29-19-12-9-16-26(29)24(3)4/h9-12,16-19,24-25H,5-8,13-15,20-23H2,1-4H3,(H,32,35)