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N-[2-[[2-phenyl-6-[4-(4-phenylphenyl)carbonylpiperazin-1-yl]pyrimidin-4-yl]amino]ethyl]ethanamide

N-[2-[[2-phenyl-6-[4-(4-phenylphenyl)carbonylpiperazin-1-yl]pyrimidin-4-yl]amino]ethyl]ethanamide

Systemtic Name:N-[2-[[2-phenyl-6-[4-(4-phenylphenyl)carbonylpiperazin-1-yl]pyrimidin-4-yl]amino]ethyl]ethanamide
Openeye Name:N-[2-[[2-phenyl-6-[4-(4-phenylbenzoyl)piperazin-1-yl]pyrimidin-4-yl]amino]ethyl]acetamide
CAS Name:N-[2-[[6-[4-[oxo-(4-phenylphenyl)methyl]-1-piperazinyl]-2-phenyl-4-pyrimidinyl]amino]ethyl]acetamide
IUPAC Name:N-[2-[[2-phenyl-6-[4-(4-phenylbenzoyl)piperazin-1-yl]pyrimidin-4-yl]amino]ethyl]acetamide
Traditional Name:N-[2-[[2-phenyl-6-[4-(4-phenylbenzoyl)piperazino]pyrimidin-4-yl]amino]ethyl]acetamide
Formula: C31H32N6O2
MolecularWeight: 520.62478
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC1=NC(=NC(=C1)N2CCN(CC2)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

CC(=O)NCCNC1=NC(=NC(=C1)N2CCN(CC2)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C31H32N6O2/c1-23(38)32-16-17-33-28-22-29(35-30(34-28)26-10-6-3-7-11-26)36-18-20-37(21-19-36)31(39)27-14-12-25(13-15-27)24-8-4-2-5-9-24/h2-15,22H,16-21H2,1H3,(H,32,38)(H,33,34,35)


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