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

Systemtic Name: N-[5-[1-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethyl]benzimidazol-2-yl]pentyl]cyclopropanecarboxamide Openeye Name: N-[5-[1-[2-(4-allyl-2-methoxy-phenoxy)ethyl]benzimidazol-2-yl]pentyl]cyclopropanecarboxamide CAS Name: N-[5-[1-[2-(2-methoxy-4-prop-2-enylphenoxy)ethyl]-2-benzimidazolyl]pentyl]cyclopropanecarboxamide IUPAC Name: N-[5-[1-[2-(2-methoxy-4-prop-2-enylphenoxy)ethyl]benzimidazol-2-yl]pentyl]cyclopropanecarboxamide Traditional Name: N-[5-[1-[2-(4-allyl-2-methoxy-phenoxy)ethyl]benzimidazol-2-yl]pentyl]cyclopropanecarboxamide Formula: C28H35N3O3 MolecularWeight: 461.5958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4CC4

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4CC4

InChI

InChI=1S/C28H35N3O3/c1-3-9-21-13-16-25(26(20-21)33-2)34-19-18-31-24-11-7-6-10-23(24)30-27(31)12-5-4-8-17-29-28(32)22-14-15-22/h3,6-7,10-11,13,16,20,22H,1,4-5,8-9,12,14-15,17-19H2,2H3,(H,29,32)