5-methyl-2-[4-[3-(6-methylpyridin-2-yl)prop-2-ynylidene]piperidin-1-yl]cyclopent-2-en-1-one

Systemtic Name: 5-methyl-2-[4-[3-(6-methylpyridin-2-yl)prop-2-ynylidene]piperidin-1-yl]cyclopent-2-en-1-one Openeye Name: 5-methyl-2-[4-[3-(6-methyl-2-pyridyl)prop-2-ynylidene]-1-piperidyl]cyclopent-2-en-1-one CAS Name: 5-methyl-2-[4-[3-(6-methyl-2-pyridinyl)prop-2-ynylidene]-1-piperidinyl]-1-cyclopent-2-enone IUPAC Name: 5-methyl-2-[4-[3-(6-methylpyridin-2-yl)prop-2-ynylidene]piperidin-1-yl]cyclopent-2-en-1-one Traditional Name: 5-methyl-2-[4-[3-(6-methyl-2-pyridyl)prop-2-ynylidene]piperidino]cyclopent-2-en-1-one Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC=C(C1=O)N2CCC(=CC#CC3=NC(=CC=C3)C)CC2

Isomeric SMILES

CC1CC=C(C1=O)N2CCC(=CC#CC3=NC(=CC=C3)C)CC2

InChI

InChI=1S/C20H22N2O/c1-15-9-10-19(20(15)23)22-13-11-17(12-14-22)6-4-8-18-7-3-5-16(2)21-18/h3,5-7,10,15H,9,11-14H2,1-2H3