1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone

Systemtic Name: 1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone Openeye Name: 1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone CAS Name: 1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-2-[4-(2-pyrimidinyl)-1-piperazinyl]ethanone IUPAC Name: 1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone Traditional Name: 1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-2-[4-(2-pyrimidyl)piperazino]ethanone Formula: C21H25N5O MolecularWeight: 363.4561

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)C(=O)CN3CCN(CC3)C4=NC=CC=N4

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)C(=O)CN3CCN(CC3)C4=NC=CC=N4

InChI

InChI=1S/C21H25N5O/c27-20(25-11-7-19(8-12-25)18-5-2-1-3-6-18)17-24-13-15-26(16-14-24)21-22-9-4-10-23-21/h1-7,9-10H,8,11-17H2