N-[5-[1-[3-(4-tert-butylphenoxy)propyl]benzimidazol-2-yl]pentyl]-2-methyl-prop-2-enamide

Systemtic Name: N-[5-[1-[3-(4-tert-butylphenoxy)propyl]benzimidazol-2-yl]pentyl]-2-methyl-prop-2-enamide Openeye Name: N-[5-[1-[3-(4-tert-butylphenoxy)propyl]benzimidazol-2-yl]pentyl]-2-methyl-prop-2-enamide CAS Name: N-[5-[1-[3-(4-tert-butylphenoxy)propyl]-2-benzimidazolyl]pentyl]-2-methyl-2-propenamide IUPAC Name: N-[5-[1-[3-(4-tert-butylphenoxy)propyl]benzimidazol-2-yl]pentyl]-2-methylprop-2-enamide Traditional Name: N-[5-[1-[3-(4-tert-butylphenoxy)propyl]benzimidazol-2-yl]pentyl]-2-methyl-acrylamide Formula: C29H39N3O2 MolecularWeight: 461.63886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H39N3O2/c1-22(2)28(33)30-19-10-6-7-14-27-31-25-12-8-9-13-26(25)32(27)20-11-21-34-24-17-15-23(16-18-24)29(3,4)5/h8-9,12-13,15-18H,1,6-7,10-11,14,19-21H2,2-5H3,(H,30,33)