N-[5-[1-[3-(2-methoxy-4-prop-2-enyl-phenoxy)propyl]benzimidazol-2-yl]pentyl]prop-2-enamide

Systemtic Name: N-[5-[1-[3-(2-methoxy-4-prop-2-enyl-phenoxy)propyl]benzimidazol-2-yl]pentyl]prop-2-enamide Openeye Name: N-[5-[1-[3-(4-allyl-2-methoxy-phenoxy)propyl]benzimidazol-2-yl]pentyl]prop-2-enamide CAS Name: N-[5-[1-[3-(2-methoxy-4-prop-2-enylphenoxy)propyl]-2-benzimidazolyl]pentyl]-2-propenamide IUPAC Name: N-[5-[1-[3-(2-methoxy-4-prop-2-enylphenoxy)propyl]benzimidazol-2-yl]pentyl]prop-2-enamide Traditional Name: N-[5-[1-[3-(4-allyl-2-methoxy-phenoxy)propyl]benzimidazol-2-yl]pentyl]acrylamide Formula: C28H35N3O3 MolecularWeight: 461.5958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C=C

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C=C

InChI

InChI=1S/C28H35N3O3/c1-4-12-22-16-17-25(26(21-22)33-3)34-20-11-19-31-24-14-9-8-13-23(24)30-27(31)15-7-6-10-18-29-28(32)5-2/h4-5,8-9,13-14,16-17,21H,1-2,6-7,10-12,15,18-20H2,3H3,(H,29,32)