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

Systemtic Name: 4-[6-[4-(2-methoxyphenyl)piperazin-1-yl]pyrazin-2-yl]benzamide Openeye Name: 4-[6-[4-(2-methoxyphenyl)piperazin-1-yl]pyrazin-2-yl]benzamide CAS Name: 4-[6-[4-(2-methoxyphenyl)-1-piperazinyl]-2-pyrazinyl]benzamide IUPAC Name: 4-[6-[4-(2-methoxyphenyl)piperazin-1-yl]pyrazin-2-yl]benzamide Traditional Name: 4-[6-[4-(2-methoxyphenyl)piperazino]pyrazin-2-yl]benzamide Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3=NC(=CN=C3)C4=CC=C(C=C4)C(=O)N

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3=NC(=CN=C3)C4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C22H23N5O2/c1-29-20-5-3-2-4-19(20)26-10-12-27(13-11-26)21-15-24-14-18(25-21)16-6-8-17(9-7-16)22(23)28/h2-9,14-15H,10-13H2,1H3,(H2,23,28)