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

Systemtic Name: N-[5-[1-[3-(3,4-dimethylphenoxy)propyl]benzimidazol-2-yl]pentyl]prop-2-enamide Openeye Name: N-[5-[1-[3-(3,4-dimethylphenoxy)propyl]benzimidazol-2-yl]pentyl]prop-2-enamide CAS Name: N-[5-[1-[3-(3,4-dimethylphenoxy)propyl]-2-benzimidazolyl]pentyl]-2-propenamide IUPAC Name: N-[5-[1-[3-(3,4-dimethylphenoxy)propyl]benzimidazol-2-yl]pentyl]prop-2-enamide Traditional Name: N-[5-[1-[3-(3,4-dimethylphenoxy)propyl]benzimidazol-2-yl]pentyl]acrylamide Formula: C26H33N3O2 MolecularWeight: 419.55912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C=C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C=C)C

InChI

InChI=1S/C26H33N3O2/c1-4-26(30)27-16-9-5-6-13-25-28-23-11-7-8-12-24(23)29(25)17-10-18-31-22-15-14-20(2)21(3)19-22/h4,7-8,11-12,14-15,19H,1,5-6,9-10,13,16-18H2,2-3H3,(H,27,30)