(3R)-N3-[(4-fluorophenyl)methyl]-N1-(3-methoxyphenyl)piperidine-1,3-dicarboxamide

Systemtic Name: (3R)-N3-[(4-fluorophenyl)methyl]-N1-(3-methoxyphenyl)piperidine-1,3-dicarboxamide Openeye Name: (3R)-N3-[(4-fluorophenyl)methyl]-N1-(3-methoxyphenyl)piperidine-1,3-dicarboxamide CAS Name: (3R)-N3-[(4-fluorophenyl)methyl]-N1-(3-methoxyphenyl)piperidine-1,3-dicarboxamide IUPAC Name: (3R)-3-N-[(4-fluorophenyl)methyl]-1-N-(3-methoxyphenyl)piperidine-1,3-dicarboxamide Traditional Name: (3R)-N'-(4-fluorobenzyl)-N-(3-methoxyphenyl)piperidine-1,3-dicarboxamide Formula: C21H24FN3O3 MolecularWeight: 385.431963

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)N2CCCC(C2)C(=O)NCC3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)N2CCC[C@H](C2)C(=O)NCC3=CC=C(C=C3)F

InChI

InChI=1S/C21H24FN3O3/c1-28-19-6-2-5-18(12-19)24-21(27)25-11-3-4-16(14-25)20(26)23-13-15-7-9-17(22)10-8-15/h2,5-10,12,16H,3-4,11,13-14H2,1H3,(H,23,26)(H,24,27)/t16-/m1/s1