N-[3-[1-[4-(5-methyl-2-propan-2-yl-phenoxy)butyl]benzimidazol-2-yl]propyl]butanamide

Systemtic Name: N-[3-[1-[4-(5-methyl-2-propan-2-yl-phenoxy)butyl]benzimidazol-2-yl]propyl]butanamide Openeye Name: N-[3-[1-[4-(2-isopropyl-5-methyl-phenoxy)butyl]benzimidazol-2-yl]propyl]butanamide CAS Name: N-[3-[1-[4-(5-methyl-2-propan-2-ylphenoxy)butyl]-2-benzimidazolyl]propyl]butanamide IUPAC Name: N-[3-[1-[4-(5-methyl-2-propan-2-ylphenoxy)butyl]benzimidazol-2-yl]propyl]butanamide Traditional Name: N-[3-[1-[4-(2-isopropyl-5-methyl-phenoxy)butyl]benzimidazol-2-yl]propyl]butyramide Formula: C28H39N3O2 MolecularWeight: 449.62816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H39N3O2/c1-5-11-28(32)29-17-10-14-27-30-24-12-6-7-13-25(24)31(27)18-8-9-19-33-26-20-22(4)15-16-23(26)21(2)3/h6-7,12-13,15-16,20-21H,5,8-11,14,17-19H2,1-4H3,(H,29,32)