N4-(4-fluorophenyl)-N1-(4-methylphenyl)piperidine-1,4-dicarboxamide

Systemtic Name: N4-(4-fluorophenyl)-N1-(4-methylphenyl)piperidine-1,4-dicarboxamide Openeye Name: N4-(4-fluorophenyl)-N1-(p-tolyl)piperidine-1,4-dicarboxamide CAS Name: N4-(4-fluorophenyl)-N1-(4-methylphenyl)piperidine-1,4-dicarboxamide IUPAC Name: 4-N-(4-fluorophenyl)-1-N-(4-methylphenyl)piperidine-1,4-dicarboxamide Traditional Name: N'-(4-fluorophenyl)-N-(p-tolyl)piperidine-1,4-dicarboxamide Formula: C20H22FN3O2 MolecularWeight: 355.405983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N2CCC(CC2)C(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2CCC(CC2)C(=O)NC3=CC=C(C=C3)F

InChI

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