N-[5-[1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]pentyl]butanamide

Systemtic Name: N-[5-[1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]pentyl]butanamide Openeye Name: N-[5-[1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]pentyl]butanamide CAS Name: N-[5-[1-[3-(4-methylphenoxy)propyl]-2-benzimidazolyl]pentyl]butanamide IUPAC Name: N-[5-[1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]pentyl]butanamide Traditional Name: N-[5-[1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]pentyl]butyramide Formula: C26H35N3O2 MolecularWeight: 421.575

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCCCCCC1=NC2=CC=CC=C2N1CCCOC3=CC=C(C=C3)C

Isomeric SMILES

CCCC(=O)NCCCCCC1=NC2=CC=CC=C2N1CCCOC3=CC=C(C=C3)C

InChI

InChI=1S/C26H35N3O2/c1-3-10-26(30)27-18-8-4-5-13-25-28-23-11-6-7-12-24(23)29(25)19-9-20-31-22-16-14-21(2)15-17-22/h6-7,11-12,14-17H,3-5,8-10,13,18-20H2,1-2H3,(H,27,30)