N-(2-aminophenyl)-4-(6-piperazin-1-ylpyrazin-2-yl)benzamide

Systemtic Name: N-(2-aminophenyl)-4-(6-piperazin-1-ylpyrazin-2-yl)benzamide Openeye Name: N-(2-aminophenyl)-4-(6-piperazin-1-ylpyrazin-2-yl)benzamide CAS Name: N-(2-aminophenyl)-4-[6-(1-piperazinyl)-2-pyrazinyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-(6-piperazin-1-ylpyrazin-2-yl)benzamide Traditional Name: N-(2-aminophenyl)-4-(6-piperazinopyrazin-2-yl)benzamide Formula: C21H22N6O MolecularWeight: 374.43898

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2=NC(=CN=C2)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

Isomeric SMILES

C1CN(CCN1)C2=NC(=CN=C2)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

InChI

InChI=1S/C21H22N6O/c22-17-3-1-2-4-18(17)26-21(28)16-7-5-15(6-8-16)19-13-24-14-20(25-19)27-11-9-23-10-12-27/h1-8,13-14,23H,9-12,22H2,(H,26,28)