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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CCCNC(=O)C(CC)CC

Isomeric SMILES

CCC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CCCNC(=O)C(CC)CC

InChI

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