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

Systemtic Name: 4-methoxy-N-[3-[1-[2-(2-prop-2-enylphenoxy)ethyl]benzimidazol-2-yl]propyl]benzamide Openeye Name: N-[3-[1-[2-(2-allylphenoxy)ethyl]benzimidazol-2-yl]propyl]-4-methoxy-benzamide CAS Name: 4-methoxy-N-[3-[1-[2-(2-prop-2-enylphenoxy)ethyl]-2-benzimidazolyl]propyl]benzamide IUPAC Name: 4-methoxy-N-[3-[1-[2-(2-prop-2-enylphenoxy)ethyl]benzimidazol-2-yl]propyl]benzamide Traditional Name: N-[3-[1-[2-(2-allylphenoxy)ethyl]benzimidazol-2-yl]propyl]-4-methoxy-benzamide Formula: C29H31N3O3 MolecularWeight: 469.57474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCCC2=NC3=CC=CC=C3N2CCOC4=CC=CC=C4CC=C

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCCC2=NC3=CC=CC=C3N2CCOC4=CC=CC=C4CC=C

InChI

InChI=1S/C29H31N3O3/c1-3-9-22-10-4-7-13-27(22)35-21-20-32-26-12-6-5-11-25(26)31-28(32)14-8-19-30-29(33)23-15-17-24(34-2)18-16-23/h3-7,10-13,15-18H,1,8-9,14,19-21H2,2H3,(H,30,33)