(Z)-3-phenyl-N-[[1-[2-(2-propan-2-ylphenoxy)ethyl]benzimidazol-2-yl]methyl]prop-2-enamide

Systemtic Name: (Z)-3-phenyl-N-[[1-[2-(2-propan-2-ylphenoxy)ethyl]benzimidazol-2-yl]methyl]prop-2-enamide Openeye Name: (Z)-N-[[1-[2-(2-isopropylphenoxy)ethyl]benzimidazol-2-yl]methyl]-3-phenyl-prop-2-enamide CAS Name: (Z)-3-phenyl-N-[[1-[2-(2-propan-2-ylphenoxy)ethyl]-2-benzimidazolyl]methyl]-2-propenamide IUPAC Name: (Z)-3-phenyl-N-[[1-[2-(2-propan-2-ylphenoxy)ethyl]benzimidazol-2-yl]methyl]prop-2-enamide Traditional Name: (Z)-N-[[1-[2-(2-isopropylphenoxy)ethyl]benzimidazol-2-yl]methyl]-3-phenyl-acrylamide Formula: C28H29N3O2 MolecularWeight: 439.54876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2CNC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2CNC(=O)/C=C\C4=CC=CC=C4

InChI

InChI=1S/C28H29N3O2/c1-21(2)23-12-6-9-15-26(23)33-19-18-31-25-14-8-7-13-24(25)30-27(31)20-29-28(32)17-16-22-10-4-3-5-11-22/h3-17,21H,18-20H2,1-2H3,(H,29,32)/b17-16-