N'-[2-azanyl-6-[3-[4-(4-propoxyphenyl)piperazin-1-yl]propyl]pyrimidin-4-yl]-3-cyano-benzohydrazide

Systemtic Name: N'-[2-azanyl-6-[3-[4-(4-propoxyphenyl)piperazin-1-yl]propyl]pyrimidin-4-yl]-3-cyano-benzohydrazide Openeye Name: N'-[2-amino-6-[3-[4-(4-propoxyphenyl)piperazin-1-yl]propyl]pyrimidin-4-yl]-3-cyano-benzohydrazide CAS Name: N'-[2-amino-6-[3-[4-(4-propoxyphenyl)-1-piperazinyl]propyl]-4-pyrimidinyl]-3-cyanobenzohydrazide IUPAC Name: N'-[2-amino-6-[3-[4-(4-propoxyphenyl)piperazin-1-yl]propyl]pyrimidin-4-yl]-3-cyanobenzohydrazide Traditional Name: N'-[2-amino-6-[3-[4-(4-propoxyphenyl)piperazino]propyl]pyrimidin-4-yl]-3-cyano-benzohydrazide Formula: C28H34N8O2 MolecularWeight: 514.62196

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N2CCN(CC2)CCCC3=CC(=NC(=N3)N)NNC(=O)C4=CC=CC(=C4)C#N

Isomeric SMILES

CCCOC1=CC=C(C=C1)N2CCN(CC2)CCCC3=CC(=NC(=N3)N)NNC(=O)C4=CC=CC(=C4)C#N

InChI

InChI=1S/C28H34N8O2/c1-2-17-38-25-10-8-24(9-11-25)36-15-13-35(14-16-36)12-4-7-23-19-26(32-28(30)31-23)33-34-27(37)22-6-3-5-21(18-22)20-29/h3,5-6,8-11,18-19H,2,4,7,12-17H2,1H3,(H,34,37)(H3,30,31,32,33)