2-methyl-1-piperidin-1-yl-prop-2-en-1-one; 2-methyl-1-(2-pyridin-3-ylpiperidin-1-yl)prop-2-en-1-one

Systemtic Name: 2-methyl-1-piperidin-1-yl-prop-2-en-1-one; 2-methyl-1-(2-pyridin-3-ylpiperidin-1-yl)prop-2-en-1-one Openeye Name: 2-methyl-1-(1-piperidyl)prop-2-en-1-one; 2-methyl-1-[2-(3-pyridyl)-1-piperidyl]prop-2-en-1-one CAS Name: 2-methyl-1-(1-piperidinyl)-2-propen-1-one; 2-methyl-1-[2-(3-pyridinyl)-1-piperidinyl]-2-propen-1-one IUPAC Name: 2-methyl-1-piperidin-1-ylprop-2-en-1-one; 2-methyl-1-(2-pyridin-3-ylpiperidin-1-yl)prop-2-en-1-one Traditional Name: 2-methyl-1-piperidino-prop-2-en-1-one; 2-methyl-1-[2-(3-pyridyl)piperidino]prop-2-en-1-one Formula: C23H33N3O2 MolecularWeight: 383.52702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)N1CCCCC1.CC(=C)C(=O)N1CCCCC1C2=CN=CC=C2

Isomeric SMILES

CC(=C)C(=O)N1CCCCC1.CC(=C)C(=O)N1CCCCC1C2=CN=CC=C2

InChI

InChI=1S/C14H18N2O.C9H15NO/c1-11(2)14(17)16-9-4-3-7-13(16)12-6-5-8-15-10-12;1-8(2)9(11)10-6-4-3-5-7-10/h5-6,8,10,13H,1,3-4,7,9H2,2H3;1,3-7H2,2H3