N-[3-[1-[4-(4-ethylphenoxy)butyl]benzimidazol-2-yl]propyl]butanamide

Systemtic Name: N-[3-[1-[4-(4-ethylphenoxy)butyl]benzimidazol-2-yl]propyl]butanamide Openeye Name: N-[3-[1-[4-(4-ethylphenoxy)butyl]benzimidazol-2-yl]propyl]butanamide CAS Name: N-[3-[1-[4-(4-ethylphenoxy)butyl]-2-benzimidazolyl]propyl]butanamide IUPAC Name: N-[3-[1-[4-(4-ethylphenoxy)butyl]benzimidazol-2-yl]propyl]butanamide Traditional Name: N-[3-[1-[4-(4-ethylphenoxy)butyl]benzimidazol-2-yl]propyl]butyramide Formula: C26H35N3O2 MolecularWeight: 421.575

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCCCC1=NC2=CC=CC=C2N1CCCCOC3=CC=C(C=C3)CC

Isomeric SMILES

CCCC(=O)NCCCC1=NC2=CC=CC=C2N1CCCCOC3=CC=C(C=C3)CC

InChI

InChI=1S/C26H35N3O2/c1-3-10-26(30)27-18-9-13-25-28-23-11-5-6-12-24(23)29(25)19-7-8-20-31-22-16-14-21(4-2)15-17-22/h5-6,11-12,14-17H,3-4,7-10,13,18-20H2,1-2H3,(H,27,30)