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

Systemtic Name: 2-ethyl-N-[[1-[4-(4-propan-2-ylphenoxy)butyl]benzimidazol-2-yl]methyl]butanamide Openeye Name: 2-ethyl-N-[[1-[4-(4-isopropylphenoxy)butyl]benzimidazol-2-yl]methyl]butanamide CAS Name: 2-ethyl-N-[[1-[4-(4-propan-2-ylphenoxy)butyl]-2-benzimidazolyl]methyl]butanamide IUPAC Name: 2-ethyl-N-[[1-[4-(4-propan-2-ylphenoxy)butyl]benzimidazol-2-yl]methyl]butanamide Traditional Name: 2-ethyl-N-[[1-[4-(4-isopropylphenoxy)butyl]benzimidazol-2-yl]methyl]butyramide Formula: C27H37N3O2 MolecularWeight: 435.60158

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NCC1=NC2=CC=CC=C2N1CCCCOC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CCC(CC)C(=O)NCC1=NC2=CC=CC=C2N1CCCCOC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C27H37N3O2/c1-5-21(6-2)27(31)28-19-26-29-24-11-7-8-12-25(24)30(26)17-9-10-18-32-23-15-13-22(14-16-23)20(3)4/h7-8,11-16,20-21H,5-6,9-10,17-19H2,1-4H3,(H,28,31)