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

Systemtic Name: 4-[6-[4-(3-chlorophenyl)piperazin-1-yl]pyrazin-2-yl]benzamide Openeye Name: 4-[6-[4-(3-chlorophenyl)piperazin-1-yl]pyrazin-2-yl]benzamide CAS Name: 4-[6-[4-(3-chlorophenyl)-1-piperazinyl]-2-pyrazinyl]benzamide IUPAC Name: 4-[6-[4-(3-chlorophenyl)piperazin-1-yl]pyrazin-2-yl]benzamide Traditional Name: 4-[6-[4-(3-chlorophenyl)piperazino]pyrazin-2-yl]benzamide Formula: C21H20ClN5O MolecularWeight: 393.8694

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=CC=C2)Cl)C3=NC(=CN=C3)C4=CC=C(C=C4)C(=O)N

Isomeric SMILES

C1CN(CCN1C2=CC(=CC=C2)Cl)C3=NC(=CN=C3)C4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C21H20ClN5O/c22-17-2-1-3-18(12-17)26-8-10-27(11-9-26)20-14-24-13-19(25-20)15-4-6-16(7-5-15)21(23)28/h1-7,12-14H,8-11H2,(H2,23,28)