1-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-2-(4-pyrazin-2-ylpiperazin-1-yl)ethanone

Systemtic Name: 1-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-2-(4-pyrazin-2-ylpiperazin-1-yl)ethanone Openeye Name: 1-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-2-(4-pyrazin-2-ylpiperazin-1-yl)ethanone CAS Name: 1-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-2-[4-(2-pyrazinyl)-1-piperazinyl]ethanone IUPAC Name: 1-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-2-(4-pyrazin-2-ylpiperazin-1-yl)ethanone Traditional Name: 1-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-2-(4-pyrazin-2-ylpiperazino)ethanone Formula: C21H24ClN5O MolecularWeight: 397.90116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClN5O/c22-19-3-1-17(2-4-19)18-5-9-27(10-6-18)21(28)16-25-11-13-26(14-12-25)20-15-23-7-8-24-20/h1-5,7-8,15H,6,9-14,16H2