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

Systemtic Name: (E)-1-[4-(benzimidazol-1-yl)piperidin-1-yl]-2-methyl-pent-2-en-1-one Openeye Name: (E)-1-[4-(benzimidazol-1-yl)-1-piperidyl]-2-methyl-pent-2-en-1-one CAS Name: (E)-1-[4-(1-benzimidazolyl)-1-piperidinyl]-2-methyl-2-penten-1-one IUPAC Name: (E)-1-[4-(benzimidazol-1-yl)piperidin-1-yl]-2-methylpent-2-en-1-one Traditional Name: (E)-1-[4-(benzimidazol-1-yl)piperidino]-2-methyl-pent-2-en-1-one Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O/c1-3-6-14(2)18(22)20-11-9-15(10-12-20)21-13-19-16-7-4-5-8-17(16)21/h4-8,13,15H,3,9-12H2,1-2H3/b14-6+