N-[5-[1-[4-(2-chloranylphenoxy)butyl]benzimidazol-2-yl]pentyl]butanamide

Systemtic Name: N-[5-[1-[4-(2-chloranylphenoxy)butyl]benzimidazol-2-yl]pentyl]butanamide Openeye Name: N-[5-[1-[4-(2-chlorophenoxy)butyl]benzimidazol-2-yl]pentyl]butanamide CAS Name: N-[5-[1-[4-(2-chlorophenoxy)butyl]-2-benzimidazolyl]pentyl]butanamide IUPAC Name: N-[5-[1-[4-(2-chlorophenoxy)butyl]benzimidazol-2-yl]pentyl]butanamide Traditional Name: N-[5-[1-[4-(2-chlorophenoxy)butyl]benzimidazol-2-yl]pentyl]butyramide Formula: C26H34ClN3O2 MolecularWeight: 456.02006

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCCCCCC1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3Cl

Isomeric SMILES

CCCC(=O)NCCCCCC1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3Cl

InChI

InChI=1S/C26H34ClN3O2/c1-2-12-26(31)28-18-9-3-4-17-25-29-22-14-6-7-15-23(22)30(25)19-10-11-20-32-24-16-8-5-13-21(24)27/h5-8,13-16H,2-4,9-12,17-20H2,1H3,(H,28,31)