N-[2-[1-[3-(4-butan-2-ylphenoxy)propyl]benzimidazol-2-yl]ethyl]butanamide

Systemtic Name: N-[2-[1-[3-(4-butan-2-ylphenoxy)propyl]benzimidazol-2-yl]ethyl]butanamide Openeye Name: N-[2-[1-[3-(4-sec-butylphenoxy)propyl]benzimidazol-2-yl]ethyl]butanamide CAS Name: N-[2-[1-[3-(4-butan-2-ylphenoxy)propyl]-2-benzimidazolyl]ethyl]butanamide IUPAC Name: N-[2-[1-[3-(4-butan-2-ylphenoxy)propyl]benzimidazol-2-yl]ethyl]butanamide Traditional Name: N-[2-[1-[3-(4-sec-butylphenoxy)propyl]benzimidazol-2-yl]ethyl]butyramide Formula: C26H35N3O2 MolecularWeight: 421.575

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCCC1=NC2=CC=CC=C2N1CCCOC3=CC=C(C=C3)C(C)CC

Isomeric SMILES

CCCC(=O)NCCC1=NC2=CC=CC=C2N1CCCOC3=CC=C(C=C3)C(C)CC

InChI

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