N1-[(4-methoxyphenyl)methyl]piperidine-1,4-dicarboxamide

Systemtic Name: N1-[(4-methoxyphenyl)methyl]piperidine-1,4-dicarboxamide Openeye Name: N1-[(4-methoxyphenyl)methyl]piperidine-1,4-dicarboxamide CAS Name: N1-[(4-methoxyphenyl)methyl]piperidine-1,4-dicarboxamide IUPAC Name: 1-N-[(4-methoxyphenyl)methyl]piperidine-1,4-dicarboxamide Traditional Name: N-p-anisylpiperidine-1,4-dicarboxamide Formula: C15H21N3O3 MolecularWeight: 291.34554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O3/c1-21-13-4-2-11(3-5-13)10-17-15(20)18-8-6-12(7-9-18)14(16)19/h2-5,12H,6-10H2,1H3,(H2,16,19)(H,17,20)