(Z)-N-[3-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]propyl]-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-N-[3-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]propyl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-N-[3-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]propyl]-3-phenyl-prop-2-enamide CAS Name: (Z)-N-[3-[1-[(4-methoxyphenyl)methyl]-2-benzimidazolyl]propyl]-3-phenyl-2-propenamide IUPAC Name: (Z)-N-[3-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]propyl]-3-phenylprop-2-enamide Traditional Name: (Z)-N-[3-(1-p-anisylbenzimidazol-2-yl)propyl]-3-phenyl-acrylamide Formula: C27H27N3O2 MolecularWeight: 425.52218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCCNC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCCNC(=O)/C=C\C4=CC=CC=C4

InChI

InChI=1S/C27H27N3O2/c1-32-23-16-13-22(14-17-23)20-30-25-11-6-5-10-24(25)29-26(30)12-7-19-28-27(31)18-15-21-8-3-2-4-9-21/h2-6,8-11,13-18H,7,12,19-20H2,1H3,(H,28,31)/b18-15-