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[1-[(2-methylphenyl)methyl]-1,2,3-triazol-4-yl]-(3-phenylpiperidin-1-yl)methanone

[1-[(2-methylphenyl)methyl]-1,2,3-triazol-4-yl]-(3-phenylpiperidin-1-yl)methanone

Systemtic Name:[1-[(2-methylphenyl)methyl]-1,2,3-triazol-4-yl]-(3-phenylpiperidin-1-yl)methanone
Openeye Name:[1-(o-tolylmethyl)triazol-4-yl]-(3-phenyl-1-piperidyl)methanone
CAS Name:[1-[(2-methylphenyl)methyl]-4-triazolyl]-(3-phenyl-1-piperidinyl)methanone
IUPAC Name:[1-[(2-methylphenyl)methyl]triazol-4-yl]-(3-phenylpiperidin-1-yl)methanone
Traditional Name:[1-(2-methylbenzyl)triazol-4-yl]-(3-phenylpiperidino)methanone
Formula: C22H24N4O
MolecularWeight: 360.45216
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=C(N=N2)C(=O)N3CCCC(C3)C4=CC=CC=C4


Isomeric SMILES

CC1=CC=CC=C1CN2C=C(N=N2)C(=O)N3CCCC(C3)C4=CC=CC=C4


InChI

InChI=1S/C22H24N4O/c1-17-8-5-6-11-19(17)15-26-16-21(23-24-26)22(27)25-13-7-12-20(14-25)18-9-3-2-4-10-18/h2-6,8-11,16,20H,7,12-15H2,1H3


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