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

Systemtic Name: 1-[4-(1-prop-2-enoylpiperidin-4-yl)piperidin-1-yl]prop-2-en-1-one Openeye Name: 1-[4-(1-prop-2-enoyl-4-piperidyl)-1-piperidyl]prop-2-en-1-one CAS Name: 1-[4-[1-(1-oxoprop-2-enyl)-4-piperidinyl]-1-piperidinyl]-2-propen-1-one IUPAC Name: 1-[4-(1-prop-2-enoylpiperidin-4-yl)piperidin-1-yl]prop-2-en-1-one Traditional Name: 1-[4-(1-acryloyl-4-piperidyl)piperidino]prop-2-en-1-one Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)N1CCC(CC1)C2CCN(CC2)C(=O)C=C

Isomeric SMILES

C=CC(=O)N1CCC(CC1)C2CCN(CC2)C(=O)C=C

InChI

InChI=1S/C16H24N2O2/c1-3-15(19)17-9-5-13(6-10-17)14-7-11-18(12-8-14)16(20)4-2/h3-4,13-14H,1-2,5-12H2