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

Systemtic Name: N1-(4-fluorophenyl)-N3-(4-methylphenyl)piperidine-1,3-dicarboxamide Openeye Name: N1-(4-fluorophenyl)-N3-(p-tolyl)piperidine-1,3-dicarboxamide CAS Name: N1-(4-fluorophenyl)-N3-(4-methylphenyl)piperidine-1,3-dicarboxamide IUPAC Name: 1-N-(4-fluorophenyl)-3-N-(4-methylphenyl)piperidine-1,3-dicarboxamide Traditional Name: N-(4-fluorophenyl)-N'-(p-tolyl)piperidine-1,3-dicarboxamide Formula: C20H22FN3O2 MolecularWeight: 355.405983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2CCCN(C2)C(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2CCCN(C2)C(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C20H22FN3O2/c1-14-4-8-17(9-5-14)22-19(25)15-3-2-12-24(13-15)20(26)23-18-10-6-16(21)7-11-18/h4-11,15H,2-3,12-13H2,1H3,(H,22,25)(H,23,26)