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

Systemtic Name: N-[[1-[4-(4-butan-2-ylphenoxy)butyl]benzimidazol-2-yl]methyl]butanamide Openeye Name: N-[[1-[4-(4-sec-butylphenoxy)butyl]benzimidazol-2-yl]methyl]butanamide CAS Name: N-[[1-[4-(4-butan-2-ylphenoxy)butyl]-2-benzimidazolyl]methyl]butanamide IUPAC Name: N-[[1-[4-(4-butan-2-ylphenoxy)butyl]benzimidazol-2-yl]methyl]butanamide Traditional Name: N-[[1-[4-(4-sec-butylphenoxy)butyl]benzimidazol-2-yl]methyl]butyramide Formula: C26H35N3O2 MolecularWeight: 421.575

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H35N3O2/c1-4-10-26(30)27-19-25-28-23-11-6-7-12-24(23)29(25)17-8-9-18-31-22-15-13-21(14-16-22)20(3)5-2/h6-7,11-16,20H,4-5,8-10,17-19H2,1-3H3,(H,27,30)