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(4-methyl-3-nitro-phenyl)-[4-(6-methyl-2-phenyl-5-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]methanone

(4-methyl-3-nitro-phenyl)-[4-(6-methyl-2-phenyl-5-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]methanone

Systemtic Name:(4-methyl-3-nitro-phenyl)-[4-(6-methyl-2-phenyl-5-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]methanone
Openeye Name:[4-(5-isopropyl-6-methyl-2-phenyl-pyrimidin-4-yl)piperazin-1-yl]-(4-methyl-3-nitro-phenyl)methanone
CAS Name:(4-methyl-3-nitrophenyl)-[4-(6-methyl-2-phenyl-5-propan-2-yl-4-pyrimidinyl)-1-piperazinyl]methanone
IUPAC Name:(4-methyl-3-nitrophenyl)-[4-(6-methyl-2-phenyl-5-propan-2-ylpyrimidin-4-yl)piperazin-1-yl]methanone
Traditional Name:[4-(5-isopropyl-6-methyl-2-phenyl-pyrimidin-4-yl)piperazino]-(4-methyl-3-nitro-phenyl)methanone
Formula: C26H29N5O3
MolecularWeight: 459.54016
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=NC(=NC(=C3C(C)C)C)C4=CC=CC=C4)[N+](=O)[O-]


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=NC(=NC(=C3C(C)C)C)C4=CC=CC=C4)[N+](=O)[O-]


InChI

InChI=1S/C26H29N5O3/c1-17(2)23-19(4)27-24(20-8-6-5-7-9-20)28-25(23)29-12-14-30(15-13-29)26(32)21-11-10-18(3)22(16-21)31(33)34/h5-11,16-17H,12-15H2,1-4H3


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