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

Systemtic Name: 3,4-dimethoxy-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]-3,4-dimethoxy-benzamide CAS Name: 3,4-dimethoxy-N-[3-[1-[3-(2-prop-2-enylphenoxy)propyl]-2-benzimidazolyl]propyl]benzamide IUPAC Name: 3,4-dimethoxy-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]-3,4-dimethoxy-benzamide Formula: C31H35N3O4 MolecularWeight: 513.6273

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H35N3O4/c1-4-11-23-12-5-8-15-27(23)38-21-10-20-34-26-14-7-6-13-25(26)33-30(34)16-9-19-32-31(35)24-17-18-28(36-2)29(22-24)37-3/h4-8,12-15,17-18,22H,1,9-11,16,19-21H2,2-3H3,(H,32,35)