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

Systemtic Name: 2-ethyl-N-[3-[1-[4-(4-propan-2-ylphenoxy)butyl]benzimidazol-2-yl]propyl]butanamide Openeye Name: 2-ethyl-N-[3-[1-[4-(4-isopropylphenoxy)butyl]benzimidazol-2-yl]propyl]butanamide CAS Name: 2-ethyl-N-[3-[1-[4-(4-propan-2-ylphenoxy)butyl]-2-benzimidazolyl]propyl]butanamide IUPAC Name: 2-ethyl-N-[3-[1-[4-(4-propan-2-ylphenoxy)butyl]benzimidazol-2-yl]propyl]butanamide Traditional Name: 2-ethyl-N-[3-[1-[4-(4-isopropylphenoxy)butyl]benzimidazol-2-yl]propyl]butyramide Formula: C29H41N3O2 MolecularWeight: 463.65474

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NCCCC1=NC2=CC=CC=C2N1CCCCOC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CCC(CC)C(=O)NCCCC1=NC2=CC=CC=C2N1CCCCOC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C29H41N3O2/c1-5-23(6-2)29(33)30-19-11-14-28-31-26-12-7-8-13-27(26)32(28)20-9-10-21-34-25-17-15-24(16-18-25)22(3)4/h7-8,12-13,15-18,22-23H,5-6,9-11,14,19-21H2,1-4H3,(H,30,33)