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N-[4-[4-[(4-phenylpiperazin-1-yl)methyl]-1,2,3-triazol-1-yl]phenyl]ethanamide

N-[4-[4-[(4-phenylpiperazin-1-yl)methyl]-1,2,3-triazol-1-yl]phenyl]ethanamide

Systemtic Name:N-[4-[4-[(4-phenylpiperazin-1-yl)methyl]-1,2,3-triazol-1-yl]phenyl]ethanamide
Openeye Name:N-[4-[4-[(4-phenylpiperazin-1-yl)methyl]triazol-1-yl]phenyl]acetamide
CAS Name:N-[4-[4-[(4-phenyl-1-piperazinyl)methyl]-1-triazolyl]phenyl]acetamide
IUPAC Name:N-[4-[4-[(4-phenylpiperazin-1-yl)methyl]triazol-1-yl]phenyl]acetamide
Traditional Name:N-[4-[4-[(4-phenylpiperazino)methyl]triazol-1-yl]phenyl]acetamide
Formula: C21H24N6O
MolecularWeight: 376.45486
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2C=C(N=N2)CN3CCN(CC3)C4=CC=CC=C4


Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2C=C(N=N2)CN3CCN(CC3)C4=CC=CC=C4


InChI

InChI=1S/C21H24N6O/c1-17(28)22-18-7-9-21(10-8-18)27-16-19(23-24-27)15-25-11-13-26(14-12-25)20-5-3-2-4-6-20/h2-10,16H,11-15H2,1H3,(H,22,28)


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