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

Systemtic Name: N-[5-[1-[4-(2-methoxy-4-prop-2-enyl-phenoxy)butyl]benzimidazol-2-yl]pentyl]-2-methyl-benzamide Openeye Name: N-[5-[1-[4-(4-allyl-2-methoxy-phenoxy)butyl]benzimidazol-2-yl]pentyl]-2-methyl-benzamide CAS Name: N-[5-[1-[4-(2-methoxy-4-prop-2-enylphenoxy)butyl]-2-benzimidazolyl]pentyl]-2-methylbenzamide IUPAC Name: N-[5-[1-[4-(2-methoxy-4-prop-2-enylphenoxy)butyl]benzimidazol-2-yl]pentyl]-2-methylbenzamide Traditional Name: N-[5-[1-[4-(4-allyl-2-methoxy-phenoxy)butyl]benzimidazol-2-yl]pentyl]-2-methyl-benzamide Formula: C34H41N3O3 MolecularWeight: 539.70764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCCCCCC2=NC3=CC=CC=C3N2CCCCOC4=C(C=C(C=C4)CC=C)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCCCCCC2=NC3=CC=CC=C3N2CCCCOC4=C(C=C(C=C4)CC=C)OC

InChI

InChI=1S/C34H41N3O3/c1-4-14-27-20-21-31(32(25-27)39-3)40-24-13-12-23-37-30-18-10-9-17-29(30)36-33(37)19-6-5-11-22-35-34(38)28-16-8-7-15-26(28)2/h4,7-10,15-18,20-21,25H,1,5-6,11-14,19,22-24H2,2-3H3,(H,35,38)