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4-(5-methylbenzotriazol-1-yl)-N-(2-methylphenyl)piperidine-1-carboxamide

4-(5-methylbenzotriazol-1-yl)-N-(2-methylphenyl)piperidine-1-carboxamide

Systemtic Name:4-(5-methylbenzotriazol-1-yl)-N-(2-methylphenyl)piperidine-1-carboxamide
Openeye Name:4-(5-methylbenzotriazol-1-yl)-N-(o-tolyl)piperidine-1-carboxamide
CAS Name:4-(5-methyl-1-benzotriazolyl)-N-(2-methylphenyl)-1-piperidinecarboxamide
IUPAC Name:4-(5-methylbenzotriazol-1-yl)-N-(2-methylphenyl)piperidine-1-carboxamide
Traditional Name:4-(5-methylbenzotriazol-1-yl)-N-(o-tolyl)piperidine-1-carboxamide
Formula: C20H23N5O
MolecularWeight: 349.42952
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(N=N2)C3CCN(CC3)C(=O)NC4=CC=CC=C4C


Isomeric SMILES

CC1=CC2=C(C=C1)N(N=N2)C3CCN(CC3)C(=O)NC4=CC=CC=C4C


InChI

InChI=1S/C20H23N5O/c1-14-7-8-19-18(13-14)22-23-25(19)16-9-11-24(12-10-16)20(26)21-17-6-4-3-5-15(17)2/h3-8,13,16H,9-12H2,1-2H3,(H,21,26)


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