4-methoxy-N-[5-[1-[4-(2-methoxy-4-prop-2-enyl-phenoxy)butyl]benzimidazol-2-yl]pentyl]benzamide

Systemtic Name: 4-methoxy-N-[5-[1-[4-(2-methoxy-4-prop-2-enyl-phenoxy)butyl]benzimidazol-2-yl]pentyl]benzamide Openeye Name: N-[5-[1-[4-(4-allyl-2-methoxy-phenoxy)butyl]benzimidazol-2-yl]pentyl]-4-methoxy-benzamide CAS Name: 4-methoxy-N-[5-[1-[4-(2-methoxy-4-prop-2-enylphenoxy)butyl]-2-benzimidazolyl]pentyl]benzamide IUPAC Name: 4-methoxy-N-[5-[1-[4-(2-methoxy-4-prop-2-enylphenoxy)butyl]benzimidazol-2-yl]pentyl]benzamide Traditional Name: N-[5-[1-[4-(4-allyl-2-methoxy-phenoxy)butyl]benzimidazol-2-yl]pentyl]-4-methoxy-benzamide Formula: C34H41N3O4 MolecularWeight: 555.70704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCCCCC2=NC3=CC=CC=C3N2CCCCOC4=C(C=C(C=C4)CC=C)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCCCCC2=NC3=CC=CC=C3N2CCCCOC4=C(C=C(C=C4)CC=C)OC

InChI

InChI=1S/C34H41N3O4/c1-4-12-26-16-21-31(32(25-26)40-3)41-24-11-10-23-37-30-14-8-7-13-29(30)36-33(37)15-6-5-9-22-35-34(38)27-17-19-28(39-2)20-18-27/h4,7-8,13-14,16-21,25H,1,5-6,9-12,15,22-24H2,2-3H3,(H,35,38)