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

Systemtic Name: 2-methoxy-N-[3-[1-[3-(3-methoxyphenoxy)propyl]benzimidazol-2-yl]propyl]ethanamide Openeye Name: 2-methoxy-N-[3-[1-[3-(3-methoxyphenoxy)propyl]benzimidazol-2-yl]propyl]acetamide CAS Name: 2-methoxy-N-[3-[1-[3-(3-methoxyphenoxy)propyl]-2-benzimidazolyl]propyl]acetamide IUPAC Name: 2-methoxy-N-[3-[1-[3-(3-methoxyphenoxy)propyl]benzimidazol-2-yl]propyl]acetamide Traditional Name: 2-methoxy-N-[3-[1-[3-(3-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(=C3)OC

Isomeric SMILES

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

InChI

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