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

Systemtic Name: 2-methoxy-N-[3-[1-[3-(2-methoxyphenoxy)propyl]benzimidazol-2-yl]propyl]ethanamide Openeye Name: 2-methoxy-N-[3-[1-[3-(2-methoxyphenoxy)propyl]benzimidazol-2-yl]propyl]acetamide CAS Name: 2-methoxy-N-[3-[1-[3-(2-methoxyphenoxy)propyl]-2-benzimidazolyl]propyl]acetamide IUPAC Name: 2-methoxy-N-[3-[1-[3-(2-methoxyphenoxy)propyl]benzimidazol-2-yl]propyl]acetamide Traditional Name: 2-methoxy-N-[3-[1-[3-(2-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=CC=C3OC

Isomeric SMILES

COCC(=O)NCCCC1=NC2=CC=CC=C2N1CCCOC3=CC=CC=C3OC

InChI

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