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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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