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

Systemtic Name: 3-methoxy-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-methoxy-benzamide CAS Name: 3-methoxy-N-[5-[1-[3-(2-prop-2-enylphenoxy)propyl]-2-benzimidazolyl]pentyl]benzamide IUPAC Name: 3-methoxy-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-methoxy-benzamide Formula: C32H37N3O3 MolecularWeight: 511.65448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H37N3O3/c1-3-13-25-14-6-9-19-30(25)38-23-12-22-35-29-18-8-7-17-28(29)34-31(35)20-5-4-10-21-33-32(36)26-15-11-16-27(24-26)37-2/h3,6-9,11,14-19,24H,1,4-5,10,12-13,20-23H2,2H3,(H,33,36)