2-[2-[(E)-2-(4-methoxyphenyl)ethenyl]benzimidazol-1-yl]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[2-[(E)-2-(4-methoxyphenyl)ethenyl]benzimidazol-1-yl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[2-[(E)-2-(4-methoxyphenyl)vinyl]benzimidazol-1-yl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[2-[(E)-2-(4-methoxyphenyl)ethenyl]-1-benzimidazolyl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[2-[(E)-2-(4-methoxyphenyl)ethenyl]benzimidazol-1-yl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[2-[(E)-2-(4-methoxyphenyl)vinyl]benzimidazol-1-yl]-1-pyrrolidino-ethanone Formula: C22H23N3O2 MolecularWeight: 361.43692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC2=NC3=CC=CC=C3N2CC(=O)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C2=NC3=CC=CC=C3N2CC(=O)N4CCCC4

InChI

InChI=1S/C22H23N3O2/c1-27-18-11-8-17(9-12-18)10-13-21-23-19-6-2-3-7-20(19)25(21)16-22(26)24-14-4-5-15-24/h2-3,6-13H,4-5,14-16H2,1H3/b13-10+