(E)-1-[4-(2,6-dimethylbenzimidazol-1-yl)piperidin-1-yl]-2-methyl-pent-2-en-1-one

Systemtic Name: (E)-1-[4-(2,6-dimethylbenzimidazol-1-yl)piperidin-1-yl]-2-methyl-pent-2-en-1-one Openeye Name: (E)-1-[4-(2,6-dimethylbenzimidazol-1-yl)-1-piperidyl]-2-methyl-pent-2-en-1-one CAS Name: (E)-1-[4-(2,6-dimethyl-1-benzimidazolyl)-1-piperidinyl]-2-methyl-2-penten-1-one IUPAC Name: (E)-1-[4-(2,6-dimethylbenzimidazol-1-yl)piperidin-1-yl]-2-methylpent-2-en-1-one Traditional Name: (E)-1-[4-(2,6-dimethylbenzimidazol-1-yl)piperidino]-2-methyl-pent-2-en-1-one Formula: C20H27N3O MolecularWeight: 325.44788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C)C(=O)N1CCC(CC1)N2C(=NC3=C2C=C(C=C3)C)C

Isomeric SMILES

CC/C=C(\C)/C(=O)N1CCC(CC1)N2C(=NC3=C2C=C(C=C3)C)C

InChI

InChI=1S/C20H27N3O/c1-5-6-15(3)20(24)22-11-9-17(10-12-22)23-16(4)21-18-8-7-14(2)13-19(18)23/h6-8,13,17H,5,9-12H2,1-4H3/b15-6+