2-methyl-N-[3-[1-[3-(4-propan-2-ylphenoxy)propyl]benzimidazol-2-yl]propyl]prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CCCNC(=O)C(=C)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CCCNC(=O)C(=C)C

InChI

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