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N1-(4-fluorophenyl)-N3-(2-methylphenyl)piperidine-1,3-dicarboxamide

N1-(4-fluorophenyl)-N3-(2-methylphenyl)piperidine-1,3-dicarboxamide

Systemtic Name:N1-(4-fluorophenyl)-N3-(2-methylphenyl)piperidine-1,3-dicarboxamide
Openeye Name:N1-(4-fluorophenyl)-N3-(o-tolyl)piperidine-1,3-dicarboxamide
CAS Name:N1-(4-fluorophenyl)-N3-(2-methylphenyl)piperidine-1,3-dicarboxamide
IUPAC Name:1-N-(4-fluorophenyl)-3-N-(2-methylphenyl)piperidine-1,3-dicarboxamide
Traditional Name:N-(4-fluorophenyl)-N'-(o-tolyl)piperidine-1,3-dicarboxamide
Formula: C20H22FN3O2
MolecularWeight: 355.405983
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2CCCN(C2)C(=O)NC3=CC=C(C=C3)F


Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2CCCN(C2)C(=O)NC3=CC=C(C=C3)F


InChI

InChI=1S/C20H22FN3O2/c1-14-5-2-3-7-18(14)23-19(25)15-6-4-12-24(13-15)20(26)22-17-10-8-16(21)9-11-17/h2-3,5,7-11,15H,4,6,12-13H2,1H3,(H,22,26)(H,23,25)


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