3-(4-methoxyphenyl)-1-[4-(6-methylpyridin-2-yl)piperazin-1-yl]prop-2-yn-1-one

Systemtic Name: 3-(4-methoxyphenyl)-1-[4-(6-methylpyridin-2-yl)piperazin-1-yl]prop-2-yn-1-one Openeye Name: 3-(4-methoxyphenyl)-1-[4-(6-methyl-2-pyridyl)piperazin-1-yl]prop-2-yn-1-one CAS Name: 3-(4-methoxyphenyl)-1-[4-(6-methyl-2-pyridinyl)-1-piperazinyl]-2-propyn-1-one IUPAC Name: 3-(4-methoxyphenyl)-1-[4-(6-methylpyridin-2-yl)piperazin-1-yl]prop-2-yn-1-one Traditional Name: 3-(4-methoxyphenyl)-1-[4-(6-methyl-2-pyridyl)piperazino]prop-2-yn-1-one Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)N2CCN(CC2)C(=O)C#CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NC(=CC=C1)N2CCN(CC2)C(=O)C#CC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H21N3O2/c1-16-4-3-5-19(21-16)22-12-14-23(15-13-22)20(24)11-8-17-6-9-18(25-2)10-7-17/h3-7,9-10H,12-15H2,1-2H3