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

Systemtic Name: 2-ethyl-N-[5-[1-[2-(2-propan-2-ylphenoxy)ethyl]benzimidazol-2-yl]pentyl]butanamide Openeye Name: 2-ethyl-N-[5-[1-[2-(2-isopropylphenoxy)ethyl]benzimidazol-2-yl]pentyl]butanamide CAS Name: 2-ethyl-N-[5-[1-[2-(2-propan-2-ylphenoxy)ethyl]-2-benzimidazolyl]pentyl]butanamide IUPAC Name: 2-ethyl-N-[5-[1-[2-(2-propan-2-ylphenoxy)ethyl]benzimidazol-2-yl]pentyl]butanamide Traditional Name: 2-ethyl-N-[5-[1-[2-(2-isopropylphenoxy)ethyl]benzimidazol-2-yl]pentyl]butyramide Formula: C29H41N3O2 MolecularWeight: 463.65474

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NCCCCCC1=NC2=CC=CC=C2N1CCOC3=CC=CC=C3C(C)C

Isomeric SMILES

CCC(CC)C(=O)NCCCCCC1=NC2=CC=CC=C2N1CCOC3=CC=CC=C3C(C)C

InChI

InChI=1S/C29H41N3O2/c1-5-23(6-2)29(33)30-19-13-7-8-18-28-31-25-15-10-11-16-26(25)32(28)20-21-34-27-17-12-9-14-24(27)22(3)4/h9-12,14-17,22-23H,5-8,13,18-21H2,1-4H3,(H,30,33)