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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3=NC=CC(=N3)C4=CC=C(C=C4)C(=O)N

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3=NC=CC(=N3)C4=CC=C(C=C4)C(=O)N

InChI

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