N-(2-methoxyphenyl)-4-[3-(4-pyrazin-2-ylpiperazin-1-yl)propanoylamino]benzamide

Systemtic Name: N-(2-methoxyphenyl)-4-[3-(4-pyrazin-2-ylpiperazin-1-yl)propanoylamino]benzamide Openeye Name: N-(2-methoxyphenyl)-4-[3-(4-pyrazin-2-ylpiperazin-1-yl)propanoylamino]benzamide CAS Name: N-(2-methoxyphenyl)-4-[[1-oxo-3-[4-(2-pyrazinyl)-1-piperazinyl]propyl]amino]benzamide IUPAC Name: N-(2-methoxyphenyl)-4-[3-(4-pyrazin-2-ylpiperazin-1-yl)propanoylamino]benzamide Traditional Name: N-(2-methoxyphenyl)-4-[3-(4-pyrazin-2-ylpiperazino)propanoylamino]benzamide Formula: C25H28N6O3 MolecularWeight: 460.52822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CCN3CCN(CC3)C4=NC=CN=C4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CCN3CCN(CC3)C4=NC=CN=C4

InChI

InChI=1S/C25H28N6O3/c1-34-22-5-3-2-4-21(22)29-25(33)19-6-8-20(9-7-19)28-24(32)10-13-30-14-16-31(17-15-30)23-18-26-11-12-27-23/h2-9,11-12,18H,10,13-17H2,1H3,(H,28,32)(H,29,33)