(E)-2,3-di(cyclopentyl)-1-piperidin-1-yl-prop-2-en-1-one

Systemtic Name: (E)-2,3-di(cyclopentyl)-1-piperidin-1-yl-prop-2-en-1-one Openeye Name: (E)-2,3-di(cyclopentyl)-1-(1-piperidyl)prop-2-en-1-one CAS Name: (E)-2,3-di(cyclopentyl)-1-(1-piperidinyl)-2-propen-1-one IUPAC Name: (E)-2,3-di(cyclopentyl)-1-piperidin-1-ylprop-2-en-1-one Traditional Name: (E)-2,3-di(cyclopentyl)-1-piperidino-prop-2-en-1-one Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(=C[C]2[CH][CH][CH][CH]2)[C]3[CH][CH][CH][CH]3

Isomeric SMILES

C1CCN(CC1)C(=O)/C(=C/[C]2[CH][CH][CH][CH]2)/[C]3[CH][CH][CH][CH]3

InChI

InChI=1S/C18H19NO/c20-18(19-12-6-1-7-13-19)17(16-10-4-5-11-16)14-15-8-2-3-9-15/h2-5,8-11,14H,1,6-7,12-13H2