4-methoxy-N-[3-[1-[3-(2-prop-2-enylphenoxy)propyl]benzimidazol-2-yl]propyl]benzamide

Systemtic Name: 4-methoxy-N-[3-[1-[3-(2-prop-2-enylphenoxy)propyl]benzimidazol-2-yl]propyl]benzamide Openeye Name: N-[3-[1-[3-(2-allylphenoxy)propyl]benzimidazol-2-yl]propyl]-4-methoxy-benzamide CAS Name: 4-methoxy-N-[3-[1-[3-(2-prop-2-enylphenoxy)propyl]-2-benzimidazolyl]propyl]benzamide IUPAC Name: 4-methoxy-N-[3-[1-[3-(2-prop-2-enylphenoxy)propyl]benzimidazol-2-yl]propyl]benzamide Traditional Name: N-[3-[1-[3-(2-allylphenoxy)propyl]benzimidazol-2-yl]propyl]-4-methoxy-benzamide Formula: C30H33N3O3 MolecularWeight: 483.60132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCCC2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4CC=C

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCCC2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4CC=C

InChI

InChI=1S/C30H33N3O3/c1-3-10-23-11-4-7-14-28(23)36-22-9-21-33-27-13-6-5-12-26(27)32-29(33)15-8-20-31-30(34)24-16-18-25(35-2)19-17-24/h3-7,11-14,16-19H,1,8-10,15,20-22H2,2H3,(H,31,34)