N1-[(4-methoxy-3-oxidanyl-phenyl)methyl]piperidine-1,4-dicarboxamide

Systemtic Name: N1-[(4-methoxy-3-oxidanyl-phenyl)methyl]piperidine-1,4-dicarboxamide Openeye Name: N1-[(3-hydroxy-4-methoxy-phenyl)methyl]piperidine-1,4-dicarboxamide CAS Name: N1-[(3-hydroxy-4-methoxyphenyl)methyl]piperidine-1,4-dicarboxamide IUPAC Name: 1-N-[(3-hydroxy-4-methoxyphenyl)methyl]piperidine-1,4-dicarboxamide Traditional Name: N-(3-hydroxy-4-methoxy-benzyl)piperidine-1,4-dicarboxamide Formula: C15H21N3O4 MolecularWeight: 307.34494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O4/c1-22-13-3-2-10(8-12(13)19)9-17-15(21)18-6-4-11(5-7-18)14(16)20/h2-3,8,11,19H,4-7,9H2,1H3,(H2,16,20)(H,17,21)