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4-(1-phenylethoxy)-2-[phenyl(piperidin-1-yl)methyl]-1,2,4-triazol-3-one

4-(1-phenylethoxy)-2-[phenyl(piperidin-1-yl)methyl]-1,2,4-triazol-3-one

Systemtic Name:4-(1-phenylethoxy)-2-[phenyl(piperidin-1-yl)methyl]-1,2,4-triazol-3-one
Openeye Name:4-(1-phenylethoxy)-2-[phenyl(1-piperidyl)methyl]-1,2,4-triazol-3-one
CAS Name:4-(1-phenylethoxy)-2-[phenyl(1-piperidinyl)methyl]-1,2,4-triazol-3-one
IUPAC Name:4-(1-phenylethoxy)-2-[phenyl(piperidin-1-yl)methyl]-1,2,4-triazol-3-one
Traditional Name:4-(1-phenylethoxy)-2-[phenyl(piperidino)methyl]-1,2,4-triazol-3-one
Formula: C22H26N4O2
MolecularWeight: 378.46744
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)ON2C=NN(C2=O)C(C3=CC=CC=C3)N4CCCCC4


Isomeric SMILES

CC(C1=CC=CC=C1)ON2C=NN(C2=O)C(C3=CC=CC=C3)N4CCCCC4


InChI

InChI=1S/C22H26N4O2/c1-18(19-11-5-2-6-12-19)28-25-17-23-26(22(25)27)21(20-13-7-3-8-14-20)24-15-9-4-10-16-24/h2-3,5-8,11-14,17-18,21H,4,9-10,15-16H2,1H3


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