2-ethyl-N-[3-[1-[2-(4-propan-2-ylphenoxy)ethyl]benzimidazol-2-yl]propyl]butanamide

Systemtic Name: 2-ethyl-N-[3-[1-[2-(4-propan-2-ylphenoxy)ethyl]benzimidazol-2-yl]propyl]butanamide Openeye Name: 2-ethyl-N-[3-[1-[2-(4-isopropylphenoxy)ethyl]benzimidazol-2-yl]propyl]butanamide CAS Name: 2-ethyl-N-[3-[1-[2-(4-propan-2-ylphenoxy)ethyl]-2-benzimidazolyl]propyl]butanamide IUPAC Name: 2-ethyl-N-[3-[1-[2-(4-propan-2-ylphenoxy)ethyl]benzimidazol-2-yl]propyl]butanamide Traditional Name: 2-ethyl-N-[3-[1-[2-(4-isopropylphenoxy)ethyl]benzimidazol-2-yl]propyl]butyramide Formula: C27H37N3O2 MolecularWeight: 435.60158

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NCCCC1=NC2=CC=CC=C2N1CCOC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CCC(CC)C(=O)NCCCC1=NC2=CC=CC=C2N1CCOC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C27H37N3O2/c1-5-21(6-2)27(31)28-17-9-12-26-29-24-10-7-8-11-25(24)30(26)18-19-32-23-15-13-22(14-16-23)20(3)4/h7-8,10-11,13-16,20-21H,5-6,9,12,17-19H2,1-4H3,(H,28,31)