(E)-1-[4-(benzimidazol-1-yl)piperidin-1-yl]but-2-en-1-one

Systemtic Name: (E)-1-[4-(benzimidazol-1-yl)piperidin-1-yl]but-2-en-1-one Openeye Name: (E)-1-[4-(benzimidazol-1-yl)-1-piperidyl]but-2-en-1-one CAS Name: (E)-1-[4-(1-benzimidazolyl)-1-piperidinyl]-2-buten-1-one IUPAC Name: (E)-1-[4-(benzimidazol-1-yl)piperidin-1-yl]but-2-en-1-one Traditional Name: (E)-1-[4-(benzimidazol-1-yl)piperidino]but-2-en-1-one Formula: C16H19N3O MolecularWeight: 269.34156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)N1CCC(CC1)N2C=NC3=CC=CC=C32

Isomeric SMILES

C/C=C/C(=O)N1CCC(CC1)N2C=NC3=CC=CC=C32

InChI

InChI=1S/C16H19N3O/c1-2-5-16(20)18-10-8-13(9-11-18)19-12-17-14-6-3-4-7-15(14)19/h2-7,12-13H,8-11H2,1H3/b5-2+