(E)-1-(1-methylbenzimidazol-2-yl)-3-piperidin-1-yl-prop-2-en-1-one

Systemtic Name: (E)-1-(1-methylbenzimidazol-2-yl)-3-piperidin-1-yl-prop-2-en-1-one Openeye Name: (E)-1-(1-methylbenzimidazol-2-yl)-3-(1-piperidyl)prop-2-en-1-one CAS Name: (E)-1-(1-methyl-2-benzimidazolyl)-3-(1-piperidinyl)-2-propen-1-one IUPAC Name: (E)-1-(1-methylbenzimidazol-2-yl)-3-piperidin-1-ylprop-2-en-1-one Traditional Name: (E)-1-(1-methylbenzimidazol-2-yl)-3-piperidino-prop-2-en-1-one Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C(=O)C=CN3CCCCC3

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C(=O)/C=C/N3CCCCC3

InChI

InChI=1S/C16H19N3O/c1-18-14-8-4-3-7-13(14)17-16(18)15(20)9-12-19-10-5-2-6-11-19/h3-4,7-9,12H,2,5-6,10-11H2,1H3/b12-9+