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

Systemtic Name: 2-ethyl-N-[1-[1-[4-(2-propan-2-ylphenoxy)butyl]benzimidazol-2-yl]ethyl]butanamide Openeye Name: 2-ethyl-N-[1-[1-[4-(2-isopropylphenoxy)butyl]benzimidazol-2-yl]ethyl]butanamide CAS Name: 2-ethyl-N-[1-[1-[4-(2-propan-2-ylphenoxy)butyl]-2-benzimidazolyl]ethyl]butanamide IUPAC Name: 2-ethyl-N-[1-[1-[4-(2-propan-2-ylphenoxy)butyl]benzimidazol-2-yl]ethyl]butanamide Traditional Name: 2-ethyl-N-[1-[1-[4-(2-isopropylphenoxy)butyl]benzimidazol-2-yl]ethyl]butyramide Formula: C28H39N3O2 MolecularWeight: 449.62816

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NC(C)C1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3C(C)C

Isomeric SMILES

CCC(CC)C(=O)NC(C)C1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3C(C)C

InChI

InChI=1S/C28H39N3O2/c1-6-22(7-2)28(32)29-21(5)27-30-24-15-9-10-16-25(24)31(27)18-12-13-19-33-26-17-11-8-14-23(26)20(3)4/h8-11,14-17,20-22H,6-7,12-13,18-19H2,1-5H3,(H,29,32)