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4-[6-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]pyrazin-2-yl]benzamide

4-[6-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]pyrazin-2-yl]benzamide

Systemtic Name:4-[6-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]pyrazin-2-yl]benzamide
Openeye Name:4-[6-[3-methyl-4-(m-tolyl)piperazin-1-yl]pyrazin-2-yl]benzamide
CAS Name:4-[6-[3-methyl-4-(3-methylphenyl)-1-piperazinyl]-2-pyrazinyl]benzamide
IUPAC Name:4-[6-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]pyrazin-2-yl]benzamide
Traditional Name:4-[6-[3-methyl-4-(m-tolyl)piperazino]pyrazin-2-yl]benzamide
Formula: C23H25N5O
MolecularWeight: 387.4775
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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC=CC(=C2)C)C3=NC(=CN=C3)C4=CC=C(C=C4)C(=O)N


Isomeric SMILES

CC1CN(CCN1C2=CC=CC(=C2)C)C3=NC(=CN=C3)C4=CC=C(C=C4)C(=O)N


InChI

InChI=1S/C23H25N5O/c1-16-4-3-5-20(12-16)28-11-10-27(15-17(28)2)22-14-25-13-21(26-22)18-6-8-19(9-7-18)23(24)29/h3-9,12-14,17H,10-11,15H2,1-2H3,(H2,24,29)


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