N-[3-[1-[4-(2,3-dimethylphenoxy)butyl]benzimidazol-2-yl]propyl]-2-methyl-prop-2-enamide

Systemtic Name: N-[3-[1-[4-(2,3-dimethylphenoxy)butyl]benzimidazol-2-yl]propyl]-2-methyl-prop-2-enamide Openeye Name: N-[3-[1-[4-(2,3-dimethylphenoxy)butyl]benzimidazol-2-yl]propyl]-2-methyl-prop-2-enamide CAS Name: N-[3-[1-[4-(2,3-dimethylphenoxy)butyl]-2-benzimidazolyl]propyl]-2-methyl-2-propenamide IUPAC Name: N-[3-[1-[4-(2,3-dimethylphenoxy)butyl]benzimidazol-2-yl]propyl]-2-methylprop-2-enamide Traditional Name: N-[3-[1-[4-(2,3-dimethylphenoxy)butyl]benzimidazol-2-yl]propyl]-2-methyl-acrylamide Formula: C26H33N3O2 MolecularWeight: 419.55912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCCCCN2C3=CC=CC=C3N=C2CCCNC(=O)C(=C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCCCCN2C3=CC=CC=C3N=C2CCCNC(=O)C(=C)C)C

InChI

InChI=1S/C26H33N3O2/c1-19(2)26(30)27-16-10-15-25-28-22-12-5-6-13-23(22)29(25)17-7-8-18-31-24-14-9-11-20(3)21(24)4/h5-6,9,11-14H,1,7-8,10,15-18H2,2-4H3,(H,27,30)