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

Systemtic Name: N-[5-[1-[3-(2-methoxy-4-prop-2-enyl-phenoxy)propyl]benzimidazol-2-yl]pentyl]-2-methyl-prop-2-enamide Openeye Name: N-[5-[1-[3-(4-allyl-2-methoxy-phenoxy)propyl]benzimidazol-2-yl]pentyl]-2-methyl-prop-2-enamide CAS Name: N-[5-[1-[3-(2-methoxy-4-prop-2-enylphenoxy)propyl]-2-benzimidazolyl]pentyl]-2-methyl-2-propenamide IUPAC Name: N-[5-[1-[3-(2-methoxy-4-prop-2-enylphenoxy)propyl]benzimidazol-2-yl]pentyl]-2-methylprop-2-enamide Traditional Name: N-[5-[1-[3-(4-allyl-2-methoxy-phenoxy)propyl]benzimidazol-2-yl]pentyl]-2-methyl-acrylamide Formula: C29H37N3O3 MolecularWeight: 475.62238

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)NCCCCCC1=NC2=CC=CC=C2N1CCCOC3=C(C=C(C=C3)CC=C)OC

Isomeric SMILES

CC(=C)C(=O)NCCCCCC1=NC2=CC=CC=C2N1CCCOC3=C(C=C(C=C3)CC=C)OC

InChI

InChI=1S/C29H37N3O3/c1-5-12-23-16-17-26(27(21-23)34-4)35-20-11-19-32-25-14-9-8-13-24(25)31-28(32)15-7-6-10-18-30-29(33)22(2)3/h5,8-9,13-14,16-17,21H,1-2,6-7,10-12,15,18-20H2,3-4H3,(H,30,33)