1-[4-[2-(1-prop-2-enoylpiperidin-4-yl)ethyl]piperidin-1-yl]prop-2-en-1-one

Systemtic Name: 1-[4-[2-(1-prop-2-enoylpiperidin-4-yl)ethyl]piperidin-1-yl]prop-2-en-1-one Openeye Name: 1-[4-[2-(1-prop-2-enoyl-4-piperidyl)ethyl]-1-piperidyl]prop-2-en-1-one CAS Name: 1-[4-[2-[1-(1-oxoprop-2-enyl)-4-piperidinyl]ethyl]-1-piperidinyl]-2-propen-1-one IUPAC Name: 1-[4-[2-(1-prop-2-enoylpiperidin-4-yl)ethyl]piperidin-1-yl]prop-2-en-1-one Traditional Name: 1-[4-[2-(1-acryloyl-4-piperidyl)ethyl]piperidino]prop-2-en-1-one Formula: C18H28N2O2 MolecularWeight: 304.42712

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)N1CCC(CC1)CCC2CCN(CC2)C(=O)C=C

Isomeric SMILES

C=CC(=O)N1CCC(CC1)CCC2CCN(CC2)C(=O)C=C

InChI

InChI=1S/C18H28N2O2/c1-3-17(21)19-11-7-15(8-12-19)5-6-16-9-13-20(14-10-16)18(22)4-2/h3-4,15-16H,1-2,5-14H2