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

Systemtic Name: 2-ethyl-N-[2-[1-[4-(2-propan-2-ylphenoxy)butyl]benzimidazol-2-yl]ethyl]butanamide Openeye Name: 2-ethyl-N-[2-[1-[4-(2-isopropylphenoxy)butyl]benzimidazol-2-yl]ethyl]butanamide CAS Name: 2-ethyl-N-[2-[1-[4-(2-propan-2-ylphenoxy)butyl]-2-benzimidazolyl]ethyl]butanamide IUPAC Name: 2-ethyl-N-[2-[1-[4-(2-propan-2-ylphenoxy)butyl]benzimidazol-2-yl]ethyl]butanamide Traditional Name: 2-ethyl-N-[2-[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)NCCC1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3C(C)C

Isomeric SMILES

CCC(CC)C(=O)NCCC1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3C(C)C

InChI

InChI=1S/C28H39N3O2/c1-5-22(6-2)28(32)29-18-17-27-30-24-14-8-9-15-25(24)31(27)19-11-12-20-33-26-16-10-7-13-23(26)21(3)4/h7-10,13-16,21-22H,5-6,11-12,17-20H2,1-4H3,(H,29,32)