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

Systemtic Name: 2-ethyl-N-[3-[1-[4-(4-ethylphenoxy)butyl]benzimidazol-2-yl]propyl]butanamide Openeye Name: 2-ethyl-N-[3-[1-[4-(4-ethylphenoxy)butyl]benzimidazol-2-yl]propyl]butanamide CAS Name: 2-ethyl-N-[3-[1-[4-(4-ethylphenoxy)butyl]-2-benzimidazolyl]propyl]butanamide IUPAC Name: 2-ethyl-N-[3-[1-[4-(4-ethylphenoxy)butyl]benzimidazol-2-yl]propyl]butanamide Traditional Name: 2-ethyl-N-[3-[1-[4-(4-ethylphenoxy)butyl]benzimidazol-2-yl]propyl]butyramide Formula: C28H39N3O2 MolecularWeight: 449.62816

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CCCNC(=O)C(CC)CC

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CCCNC(=O)C(CC)CC

InChI

InChI=1S/C28H39N3O2/c1-4-22-15-17-24(18-16-22)33-21-10-9-20-31-26-13-8-7-12-25(26)30-27(31)14-11-19-29-28(32)23(5-2)6-3/h7-8,12-13,15-18,23H,4-6,9-11,14,19-21H2,1-3H3,(H,29,32)