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

Systemtic Name: N-[1-[1-[3-(4-butan-2-ylphenoxy)propyl]benzimidazol-2-yl]ethyl]butanamide Openeye Name: N-[1-[1-[3-(4-sec-butylphenoxy)propyl]benzimidazol-2-yl]ethyl]butanamide CAS Name: N-[1-[1-[3-(4-butan-2-ylphenoxy)propyl]-2-benzimidazolyl]ethyl]butanamide IUPAC Name: N-[1-[1-[3-(4-butan-2-ylphenoxy)propyl]benzimidazol-2-yl]ethyl]butanamide Traditional Name: N-[1-[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)NC(C)C1=NC2=CC=CC=C2N1CCCOC3=CC=C(C=C3)C(C)CC

Isomeric SMILES

CCCC(=O)NC(C)C1=NC2=CC=CC=C2N1CCCOC3=CC=C(C=C3)C(C)CC

InChI

InChI=1S/C26H35N3O2/c1-5-10-25(30)27-20(4)26-28-23-11-7-8-12-24(23)29(26)17-9-18-31-22-15-13-21(14-16-22)19(3)6-2/h7-8,11-16,19-20H,5-6,9-10,17-18H2,1-4H3,(H,27,30)