N-[5-[1-[4-(2,3-dimethylphenoxy)butyl]benzimidazol-2-yl]pentyl]prop-2-enamide

Systemtic Name: N-[5-[1-[4-(2,3-dimethylphenoxy)butyl]benzimidazol-2-yl]pentyl]prop-2-enamide Openeye Name: N-[5-[1-[4-(2,3-dimethylphenoxy)butyl]benzimidazol-2-yl]pentyl]prop-2-enamide CAS Name: N-[5-[1-[4-(2,3-dimethylphenoxy)butyl]-2-benzimidazolyl]pentyl]-2-propenamide IUPAC Name: N-[5-[1-[4-(2,3-dimethylphenoxy)butyl]benzimidazol-2-yl]pentyl]prop-2-enamide Traditional Name: N-[5-[1-[4-(2,3-dimethylphenoxy)butyl]benzimidazol-2-yl]pentyl]acrylamide Formula: C27H35N3O2 MolecularWeight: 433.5857

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C=C)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C=C)C

InChI

InChI=1S/C27H35N3O2/c1-4-27(31)28-18-9-5-6-17-26-29-23-14-7-8-15-24(23)30(26)19-10-11-20-32-25-16-12-13-21(2)22(25)3/h4,7-8,12-16H,1,5-6,9-11,17-20H2,2-3H3,(H,28,31)