2-methoxy-N-[3-[1-[3-(4-methoxyphenoxy)propyl]benzimidazol-2-yl]propyl]ethanamide

Systemtic Name: 2-methoxy-N-[3-[1-[3-(4-methoxyphenoxy)propyl]benzimidazol-2-yl]propyl]ethanamide Openeye Name: 2-methoxy-N-[3-[1-[3-(4-methoxyphenoxy)propyl]benzimidazol-2-yl]propyl]acetamide CAS Name: 2-methoxy-N-[3-[1-[3-(4-methoxyphenoxy)propyl]-2-benzimidazolyl]propyl]acetamide IUPAC Name: 2-methoxy-N-[3-[1-[3-(4-methoxyphenoxy)propyl]benzimidazol-2-yl]propyl]acetamide Traditional Name: 2-methoxy-N-[3-[1-[3-(4-methoxyphenoxy)propyl]benzimidazol-2-yl]propyl]acetamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NCCCC1=NC2=CC=CC=C2N1CCCOC3=CC=C(C=C3)OC

Isomeric SMILES

COCC(=O)NCCCC1=NC2=CC=CC=C2N1CCCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H29N3O4/c1-28-17-23(27)24-14-5-9-22-25-20-7-3-4-8-21(20)26(22)15-6-16-30-19-12-10-18(29-2)11-13-19/h3-4,7-8,10-13H,5-6,9,14-17H2,1-2H3,(H,24,27)