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2-[4-(4-aminophenyl)piperazin-1-yl]-6-tert-butyl-1H-pyrimidin-4-one

2-[4-(4-aminophenyl)piperazin-1-yl]-6-tert-butyl-1H-pyrimidin-4-one

Systemtic Name:2-[4-(4-aminophenyl)piperazin-1-yl]-6-tert-butyl-1H-pyrimidin-4-one
Openeye Name:2-[4-(4-aminophenyl)piperazin-1-yl]-6-tert-butyl-1H-pyrimidin-4-one
CAS Name:2-[4-(4-aminophenyl)-1-piperazinyl]-6-tert-butyl-1H-pyrimidin-4-one
IUPAC Name:2-[4-(4-aminophenyl)piperazin-1-yl]-6-tert-butyl-1H-pyrimidin-4-one
Traditional Name:2-[4-(4-aminophenyl)piperazino]-6-tert-butyl-1H-pyrimidin-4-one
Formula: C18H25N5O
MolecularWeight: 327.424
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=O)N=C(N1)N2CCN(CC2)C3=CC=C(C=C3)N


Isomeric SMILES

CC(C)(C)C1=CC(=O)N=C(N1)N2CCN(CC2)C3=CC=C(C=C3)N


InChI

InChI=1S/C18H25N5O/c1-18(2,3)15-12-16(24)21-17(20-15)23-10-8-22(9-11-23)14-6-4-13(19)5-7-14/h4-7,12H,8-11,19H2,1-3H3,(H,20,21,24)


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