3,4-dimethoxy-N-[5-[1-[3-(2-prop-2-enylphenoxy)propyl]benzimidazol-2-yl]pentyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[5-[1-[3-(2-prop-2-enylphenoxy)propyl]benzimidazol-2-yl]pentyl]benzamide Openeye Name: N-[5-[1-[3-(2-allylphenoxy)propyl]benzimidazol-2-yl]pentyl]-3,4-dimethoxy-benzamide CAS Name: 3,4-dimethoxy-N-[5-[1-[3-(2-prop-2-enylphenoxy)propyl]-2-benzimidazolyl]pentyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[5-[1-[3-(2-prop-2-enylphenoxy)propyl]benzimidazol-2-yl]pentyl]benzamide Traditional Name: N-[5-[1-[3-(2-allylphenoxy)propyl]benzimidazol-2-yl]pentyl]-3,4-dimethoxy-benzamide Formula: C33H39N3O4 MolecularWeight: 541.68046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCCCCC2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4CC=C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCCCCC2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4CC=C)OC

InChI

InChI=1S/C33H39N3O4/c1-4-13-25-14-7-10-17-29(25)40-23-12-22-36-28-16-9-8-15-27(28)35-32(36)18-6-5-11-21-34-33(37)26-19-20-30(38-2)31(24-26)39-3/h4,7-10,14-17,19-20,24H,1,5-6,11-13,18,21-23H2,2-3H3,(H,34,37)