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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C3=NC(=CN=C3)C4=CC=C(C=C4)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C3=NC(=CN=C3)C4=CC=C(C=C4)C(=O)N

InChI

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