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[1-(4-methoxyphenyl)-5-phenyl-1,2,4-triazol-3-yl]-piperidin-1-yl-methanone

[1-(4-methoxyphenyl)-5-phenyl-1,2,4-triazol-3-yl]-piperidin-1-yl-methanone

Systemtic Name:[1-(4-methoxyphenyl)-5-phenyl-1,2,4-triazol-3-yl]-piperidin-1-yl-methanone
Openeye Name:[1-(4-methoxyphenyl)-5-phenyl-1,2,4-triazol-3-yl]-(1-piperidyl)methanone
CAS Name:[1-(4-methoxyphenyl)-5-phenyl-1,2,4-triazol-3-yl]-(1-piperidinyl)methanone
IUPAC Name:[1-(4-methoxyphenyl)-5-phenyl-1,2,4-triazol-3-yl]-piperidin-1-ylmethanone
Traditional Name:[1-(4-methoxyphenyl)-5-phenyl-1,2,4-triazol-3-yl]-piperidino-methanone
Formula: C21H22N4O2
MolecularWeight: 362.42498
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=NC(=N2)C(=O)N3CCCCC3)C4=CC=CC=C4


Isomeric SMILES

COC1=CC=C(C=C1)N2C(=NC(=N2)C(=O)N3CCCCC3)C4=CC=CC=C4


InChI

InChI=1S/C21H22N4O2/c1-27-18-12-10-17(11-13-18)25-20(16-8-4-2-5-9-16)22-19(23-25)21(26)24-14-6-3-7-15-24/h2,4-5,8-13H,3,6-7,14-15H2,1H3


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