N1-[(2,5-dimethoxyphenyl)methyl]piperidine-1,4-dicarboxamide

Systemtic Name: N1-[(2,5-dimethoxyphenyl)methyl]piperidine-1,4-dicarboxamide Openeye Name: N1-[(2,5-dimethoxyphenyl)methyl]piperidine-1,4-dicarboxamide CAS Name: N1-[(2,5-dimethoxyphenyl)methyl]piperidine-1,4-dicarboxamide IUPAC Name: 1-N-[(2,5-dimethoxyphenyl)methyl]piperidine-1,4-dicarboxamide Traditional Name: N-(2,5-dimethoxybenzyl)piperidine-1,4-dicarboxamide Formula: C16H23N3O4 MolecularWeight: 321.37152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CNC(=O)N2CCC(CC2)C(=O)N

Isomeric SMILES

COC1=CC(=C(C=C1)OC)CNC(=O)N2CCC(CC2)C(=O)N

InChI

InChI=1S/C16H23N3O4/c1-22-13-3-4-14(23-2)12(9-13)10-18-16(21)19-7-5-11(6-8-19)15(17)20/h3-4,9,11H,5-8,10H2,1-2H3,(H2,17,20)(H,18,21)