N-[5-[1-[2-(4-propan-2-ylphenoxy)ethyl]benzimidazol-2-yl]pentyl]prop-2-enamide

Systemtic Name: N-[5-[1-[2-(4-propan-2-ylphenoxy)ethyl]benzimidazol-2-yl]pentyl]prop-2-enamide Openeye Name: N-[5-[1-[2-(4-isopropylphenoxy)ethyl]benzimidazol-2-yl]pentyl]prop-2-enamide CAS Name: N-[5-[1-[2-(4-propan-2-ylphenoxy)ethyl]-2-benzimidazolyl]pentyl]-2-propenamide IUPAC Name: N-[5-[1-[2-(4-propan-2-ylphenoxy)ethyl]benzimidazol-2-yl]pentyl]prop-2-enamide Traditional Name: N-[5-[1-[2-(4-isopropylphenoxy)ethyl]benzimidazol-2-yl]pentyl]acrylamide Formula: C26H33N3O2 MolecularWeight: 419.55912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C=C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C=C

InChI

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