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

Systemtic Name: 2-ethyl-N-[5-[1-[2-(4-propan-2-ylphenoxy)ethyl]benzimidazol-2-yl]pentyl]butanamide Openeye Name: 2-ethyl-N-[5-[1-[2-(4-isopropylphenoxy)ethyl]benzimidazol-2-yl]pentyl]butanamide CAS Name: 2-ethyl-N-[5-[1-[2-(4-propan-2-ylphenoxy)ethyl]-2-benzimidazolyl]pentyl]butanamide IUPAC Name: 2-ethyl-N-[5-[1-[2-(4-propan-2-ylphenoxy)ethyl]benzimidazol-2-yl]pentyl]butanamide Traditional Name: 2-ethyl-N-[5-[1-[2-(4-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=C(C=C3)C(C)C

Isomeric SMILES

CCC(CC)C(=O)NCCCCCC1=NC2=CC=CC=C2N1CCOC3=CC=C(C=C3)C(C)C

InChI

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