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

Systemtic Name: N1-(4-fluorophenyl)-N3-(4-methoxyphenyl)piperidine-1,3-dicarboxamide Openeye Name: N1-(4-fluorophenyl)-N3-(4-methoxyphenyl)piperidine-1,3-dicarboxamide CAS Name: N1-(4-fluorophenyl)-N3-(4-methoxyphenyl)piperidine-1,3-dicarboxamide IUPAC Name: 1-N-(4-fluorophenyl)-3-N-(4-methoxyphenyl)piperidine-1,3-dicarboxamide Traditional Name: N-(4-fluorophenyl)-N'-(4-methoxyphenyl)piperidine-1,3-dicarboxamide Formula: C20H22FN3O3 MolecularWeight: 371.405383

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2CCCN(C2)C(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2CCCN(C2)C(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C20H22FN3O3/c1-27-18-10-8-16(9-11-18)22-19(25)14-3-2-12-24(13-14)20(26)23-17-6-4-15(21)5-7-17/h4-11,14H,2-3,12-13H2,1H3,(H,22,25)(H,23,26)