(3R)-N3-(2-fluorophenyl)-N1-(2-methoxyphenyl)piperidine-1,3-dicarboxamide

Systemtic Name: (3R)-N3-(2-fluorophenyl)-N1-(2-methoxyphenyl)piperidine-1,3-dicarboxamide Openeye Name: (3R)-N3-(2-fluorophenyl)-N1-(2-methoxyphenyl)piperidine-1,3-dicarboxamide CAS Name: (3R)-N3-(2-fluorophenyl)-N1-(2-methoxyphenyl)piperidine-1,3-dicarboxamide IUPAC Name: (3R)-3-N-(2-fluorophenyl)-1-N-(2-methoxyphenyl)piperidine-1,3-dicarboxamide Traditional Name: (3R)-N'-(2-fluorophenyl)-N-(2-methoxyphenyl)piperidine-1,3-dicarboxamide Formula: C20H22FN3O3 MolecularWeight: 371.405383

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)N2CCCC(C2)C(=O)NC3=CC=CC=C3F

Isomeric SMILES

COC1=CC=CC=C1NC(=O)N2CCC[C@H](C2)C(=O)NC3=CC=CC=C3F

InChI

InChI=1S/C20H22FN3O3/c1-27-18-11-5-4-10-17(18)23-20(26)24-12-6-7-14(13-24)19(25)22-16-9-3-2-8-15(16)21/h2-5,8-11,14H,6-7,12-13H2,1H3,(H,22,25)(H,23,26)/t14-/m1/s1