N1-(4-methoxyphenyl)carbonylpiperidine-1,4-dicarboxamide

Systemtic Name: N1-(4-methoxyphenyl)carbonylpiperidine-1,4-dicarboxamide Openeye Name: N1-(4-methoxybenzoyl)piperidine-1,4-dicarboxamide CAS Name: N1-[(4-methoxyphenyl)-oxomethyl]piperidine-1,4-dicarboxamide IUPAC Name: 1-N-(4-methoxybenzoyl)piperidine-1,4-dicarboxamide Traditional Name: N-p-anisoylpiperidine-1,4-dicarboxamide Formula: C15H19N3O4 MolecularWeight: 305.32906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=O)N2CCC(CC2)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=O)N2CCC(CC2)C(=O)N

InChI

InChI=1S/C15H19N3O4/c1-22-12-4-2-11(3-5-12)14(20)17-15(21)18-8-6-10(7-9-18)13(16)19/h2-5,10H,6-9H2,1H3,(H2,16,19)(H,17,20,21)