N-[5-cyano-2-[4-(2-methoxyphenyl)piperazin-1-yl]pyrimidin-4-yl]benzamide

Systemtic Name: N-[5-cyano-2-[4-(2-methoxyphenyl)piperazin-1-yl]pyrimidin-4-yl]benzamide Openeye Name: N-[5-cyano-2-[4-(2-methoxyphenyl)piperazin-1-yl]pyrimidin-4-yl]benzamide CAS Name: N-[5-cyano-2-[4-(2-methoxyphenyl)-1-piperazinyl]-4-pyrimidinyl]benzamide IUPAC Name: N-[5-cyano-2-[4-(2-methoxyphenyl)piperazin-1-yl]pyrimidin-4-yl]benzamide Traditional Name: N-[5-cyano-2-[4-(2-methoxyphenyl)piperazino]pyrimidin-4-yl]benzamide Formula: C23H22N6O2 MolecularWeight: 414.45978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3=NC=C(C(=N3)NC(=O)C4=CC=CC=C4)C#N

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3=NC=C(C(=N3)NC(=O)C4=CC=CC=C4)C#N

InChI

InChI=1S/C23H22N6O2/c1-31-20-10-6-5-9-19(20)28-11-13-29(14-12-28)23-25-16-18(15-24)21(27-23)26-22(30)17-7-3-2-4-8-17/h2-10,16H,11-14H2,1H3,(H,25,26,27,30)