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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC(C)C1=NC2=CC=CC=C2N1CCCCOC3=CC=C(C=C3)C(C)CC

Isomeric SMILES

CCCC(=O)NC(C)C1=NC2=CC=CC=C2N1CCCCOC3=CC=C(C=C3)C(C)CC

InChI

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