(E)-3-(1H-benzimidazol-2-yl)-2-methyl-1-piperidin-1-yl-but-2-en-1-one

Systemtic Name: (E)-3-(1H-benzimidazol-2-yl)-2-methyl-1-piperidin-1-yl-but-2-en-1-one Openeye Name: (E)-3-(1H-benzimidazol-2-yl)-2-methyl-1-(1-piperidyl)but-2-en-1-one CAS Name: (E)-3-(1H-benzimidazol-2-yl)-2-methyl-1-(1-piperidinyl)-2-buten-1-one IUPAC Name: (E)-3-(1H-benzimidazol-2-yl)-2-methyl-1-piperidin-1-ylbut-2-en-1-one Traditional Name: (E)-3-(1H-benzimidazol-2-yl)-2-methyl-1-piperidino-but-2-en-1-one Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)C(=O)N1CCCCC1)C2=NC3=CC=CC=C3N2

Isomeric SMILES

C/C(=C(/C)\C(=O)N1CCCCC1)/C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C17H21N3O/c1-12(13(2)17(21)20-10-6-3-7-11-20)16-18-14-8-4-5-9-15(14)19-16/h4-5,8-9H,3,6-7,10-11H2,1-2H3,(H,18,19)/b13-12+