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2-[4-[(5-methyl-1,2-oxazol-3-yl)methyl]piperazine-1,4-diium-1-yl]-N-[(1R)-1-(4-phenylphenyl)ethyl]ethanamide

2-[4-[(5-methyl-1,2-oxazol-3-yl)methyl]piperazine-1,4-diium-1-yl]-N-[(1R)-1-(4-phenylphenyl)ethyl]ethanamide

Systemtic Name:2-[4-[(5-methyl-1,2-oxazol-3-yl)methyl]piperazine-1,4-diium-1-yl]-N-[(1R)-1-(4-phenylphenyl)ethyl]ethanamide
Openeye Name:2-[4-[(5-methylisoxazol-3-yl)methyl]piperazine-1,4-diium-1-yl]-N-[(1R)-1-(4-phenylphenyl)ethyl]acetamide
CAS Name:2-[4-[(5-methyl-3-isoxazolyl)methyl]-1-piperazine-1,4-diiumyl]-N-[(1R)-1-(4-phenylphenyl)ethyl]acetamide
IUPAC Name:2-[4-[(5-methyl-1,2-oxazol-3-yl)methyl]piperazine-1,4-diium-1-yl]-N-[(1R)-1-(4-phenylphenyl)ethyl]acetamide
Traditional Name:2-[4-[(5-methylisoxazol-3-yl)methyl]piperazine-1,4-diium-1-yl]-N-[(1R)-1-(4-phenylphenyl)ethyl]acetamide
Formula: C25H32N4O2+2
MolecularWeight: 420.54718
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C[NH+]2CC[NH+](CC2)CC(=O)NC(C)C3=CC=C(C=C3)C4=CC=CC=C4


Isomeric SMILES

CC1=CC(=NO1)C[NH+]2CC[NH+](CC2)CC(=O)N[C@H](C)C3=CC=C(C=C3)C4=CC=CC=C4


InChI

InChI=1S/C25H30N4O2/c1-19-16-24(27-31-19)17-28-12-14-29(15-13-28)18-25(30)26-20(2)21-8-10-23(11-9-21)22-6-4-3-5-7-22/h3-11,16,20H,12-15,17-18H2,1-2H3,(H,26,30)/p+2/t20-/m1/s1


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