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

Systemtic Name: 2-methoxy-N-[5-[1-[4-(2-methoxyphenoxy)butyl]benzimidazol-2-yl]pentyl]benzamide Openeye Name: 2-methoxy-N-[5-[1-[4-(2-methoxyphenoxy)butyl]benzimidazol-2-yl]pentyl]benzamide CAS Name: 2-methoxy-N-[5-[1-[4-(2-methoxyphenoxy)butyl]-2-benzimidazolyl]pentyl]benzamide IUPAC Name: 2-methoxy-N-[5-[1-[4-(2-methoxyphenoxy)butyl]benzimidazol-2-yl]pentyl]benzamide Traditional Name: 2-methoxy-N-[5-[1-[4-(2-methoxyphenoxy)butyl]benzimidazol-2-yl]pentyl]benzamide Formula: C31H37N3O4 MolecularWeight: 515.64318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCCCCCC2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCCCCCC2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4OC

InChI

InChI=1S/C31H37N3O4/c1-36-27-17-8-5-14-24(27)31(35)32-21-11-3-4-20-30-33-25-15-6-7-16-26(25)34(30)22-12-13-23-38-29-19-10-9-18-28(29)37-2/h5-10,14-19H,3-4,11-13,20-23H2,1-2H3,(H,32,35)