(3R)-N1-(4-methoxyphenyl)piperidine-1,3-dicarboxamide

Systemtic Name: (3R)-N1-(4-methoxyphenyl)piperidine-1,3-dicarboxamide Openeye Name: (3R)-N1-(4-methoxyphenyl)piperidine-1,3-dicarboxamide CAS Name: (3R)-N1-(4-methoxyphenyl)piperidine-1,3-dicarboxamide IUPAC Name: (3R)-1-N-(4-methoxyphenyl)piperidine-1,3-dicarboxamide Traditional Name: (3R)-N-(4-methoxyphenyl)piperidine-1,3-dicarboxamide Formula: C14H19N3O3 MolecularWeight: 277.31896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)N2CCCC(C2)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)N2CCC[C@H](C2)C(=O)N

InChI

InChI=1S/C14H19N3O3/c1-20-12-6-4-11(5-7-12)16-14(19)17-8-2-3-10(9-17)13(15)18/h4-7,10H,2-3,8-9H2,1H3,(H2,15,18)(H,16,19)/t10-/m1/s1