N-[5-[1-[4-(3,4-dimethylphenoxy)butyl]benzimidazol-2-yl]pentyl]butanamide

Systemtic Name: N-[5-[1-[4-(3,4-dimethylphenoxy)butyl]benzimidazol-2-yl]pentyl]butanamide Openeye Name: N-[5-[1-[4-(3,4-dimethylphenoxy)butyl]benzimidazol-2-yl]pentyl]butanamide CAS Name: N-[5-[1-[4-(3,4-dimethylphenoxy)butyl]-2-benzimidazolyl]pentyl]butanamide IUPAC Name: N-[5-[1-[4-(3,4-dimethylphenoxy)butyl]benzimidazol-2-yl]pentyl]butanamide Traditional Name: N-[5-[1-[4-(3,4-dimethylphenoxy)butyl]benzimidazol-2-yl]pentyl]butyramide Formula: C28H39N3O2 MolecularWeight: 449.62816

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCCCCCC1=NC2=CC=CC=C2N1CCCCOC3=CC(=C(C=C3)C)C

Isomeric SMILES

CCCC(=O)NCCCCCC1=NC2=CC=CC=C2N1CCCCOC3=CC(=C(C=C3)C)C

InChI

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