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

Systemtic Name: (E)-1-(1-adamantyl)-3-piperidin-1-yl-prop-2-en-1-one Openeye Name: (E)-1-(1-adamantyl)-3-(1-piperidyl)prop-2-en-1-one CAS Name: (E)-1-(1-adamantyl)-3-(1-piperidinyl)-2-propen-1-one IUPAC Name: (E)-1-(1-adamantyl)-3-piperidin-1-ylprop-2-en-1-one Traditional Name: (E)-1-(1-adamantyl)-3-piperidino-prop-2-en-1-one Formula: C18H27NO MolecularWeight: 273.41308

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C=CC(=O)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

C1CCN(CC1)/C=C/C(=O)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C18H27NO/c20-17(4-7-19-5-2-1-3-6-19)18-11-14-8-15(12-18)10-16(9-14)13-18/h4,7,14-16H,1-3,5-6,8-13H2/b7-4+