N-[3-[1-[3-(4-tert-butylphenoxy)propyl]benzimidazol-2-yl]propyl]-2-methyl-prop-2-enamide

Systemtic Name: N-[3-[1-[3-(4-tert-butylphenoxy)propyl]benzimidazol-2-yl]propyl]-2-methyl-prop-2-enamide Openeye Name: N-[3-[1-[3-(4-tert-butylphenoxy)propyl]benzimidazol-2-yl]propyl]-2-methyl-prop-2-enamide CAS Name: N-[3-[1-[3-(4-tert-butylphenoxy)propyl]-2-benzimidazolyl]propyl]-2-methyl-2-propenamide IUPAC Name: N-[3-[1-[3-(4-tert-butylphenoxy)propyl]benzimidazol-2-yl]propyl]-2-methylprop-2-enamide Traditional Name: N-[3-[1-[3-(4-tert-butylphenoxy)propyl]benzimidazol-2-yl]propyl]-2-methyl-acrylamide Formula: C27H35N3O2 MolecularWeight: 433.5857

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)NCCCC1=NC2=CC=CC=C2N1CCCOC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(=C)C(=O)NCCCC1=NC2=CC=CC=C2N1CCCOC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C27H35N3O2/c1-20(2)26(31)28-17-8-12-25-29-23-10-6-7-11-24(23)30(25)18-9-19-32-22-15-13-21(14-16-22)27(3,4)5/h6-7,10-11,13-16H,1,8-9,12,17-19H2,2-5H3,(H,28,31)