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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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