2-methoxy-N-[5-[1-[4-(2-methoxyphenoxy)butyl]benzimidazol-2-yl]pentyl]ethanamide

Systemtic Name: 2-methoxy-N-[5-[1-[4-(2-methoxyphenoxy)butyl]benzimidazol-2-yl]pentyl]ethanamide Openeye Name: 2-methoxy-N-[5-[1-[4-(2-methoxyphenoxy)butyl]benzimidazol-2-yl]pentyl]acetamide CAS Name: 2-methoxy-N-[5-[1-[4-(2-methoxyphenoxy)butyl]-2-benzimidazolyl]pentyl]acetamide IUPAC Name: 2-methoxy-N-[5-[1-[4-(2-methoxyphenoxy)butyl]benzimidazol-2-yl]pentyl]acetamide Traditional Name: 2-methoxy-N-[5-[1-[4-(2-methoxyphenoxy)butyl]benzimidazol-2-yl]pentyl]acetamide Formula: C26H35N3O4 MolecularWeight: 453.5738

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NCCCCCC1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3OC

Isomeric SMILES

COCC(=O)NCCCCCC1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3OC

InChI

InChI=1S/C26H35N3O4/c1-31-20-26(30)27-17-9-3-4-16-25-28-21-12-5-6-13-22(21)29(25)18-10-11-19-33-24-15-8-7-14-23(24)32-2/h5-8,12-15H,3-4,9-11,16-20H2,1-2H3,(H,27,30)