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2-methyl-4-[4-(4-methylphenyl)piperazin-1-yl]-[1]benzofuro[3,2-d]pyrimidine

2-methyl-4-[4-(4-methylphenyl)piperazin-1-yl]-[1]benzofuro[3,2-d]pyrimidine

Systemtic Name:2-methyl-4-[4-(4-methylphenyl)piperazin-1-yl]-[1]benzofuro[3,2-d]pyrimidine
Openeye Name:2-methyl-4-[4-(p-tolyl)piperazin-1-yl]benzofuro[3,2-d]pyrimidine
CAS Name:2-methyl-4-[4-(4-methylphenyl)-1-piperazinyl]benzofuro[3,2-d]pyrimidine
IUPAC Name:2-methyl-4-[4-(4-methylphenyl)piperazin-1-yl]-[1]benzofuro[3,2-d]pyrimidine
Traditional Name:2-methyl-4-[4-(p-tolyl)piperazino]benzofuro[3,2-d]pyrimidine
Formula: C22H22N4O
MolecularWeight: 358.43628
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN(CC2)C3=NC(=NC4=C3OC5=CC=CC=C54)C


Isomeric SMILES

CC1=CC=C(C=C1)N2CCN(CC2)C3=NC(=NC4=C3OC5=CC=CC=C54)C


InChI

InChI=1S/C22H22N4O/c1-15-7-9-17(10-8-15)25-11-13-26(14-12-25)22-21-20(23-16(2)24-22)18-5-3-4-6-19(18)27-21/h3-10H,11-14H2,1-2H3


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