N1-[(2-methoxyphenyl)methyl]-N4-methyl-piperidine-1,4-dicarboxamide

Systemtic Name: N1-[(2-methoxyphenyl)methyl]-N4-methyl-piperidine-1,4-dicarboxamide Openeye Name: N1-[(2-methoxyphenyl)methyl]-N4-methyl-piperidine-1,4-dicarboxamide CAS Name: N1-[(2-methoxyphenyl)methyl]-N4-methylpiperidine-1,4-dicarboxamide IUPAC Name: 1-N-[(2-methoxyphenyl)methyl]-4-N-methylpiperidine-1,4-dicarboxamide Traditional Name: N'-methyl-N-o-anisyl-piperidine-1,4-dicarboxamide Formula: C16H23N3O3 MolecularWeight: 305.37212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CCN(CC1)C(=O)NCC2=CC=CC=C2OC

Isomeric SMILES

CNC(=O)C1CCN(CC1)C(=O)NCC2=CC=CC=C2OC

InChI

InChI=1S/C16H23N3O3/c1-17-15(20)12-7-9-19(10-8-12)16(21)18-11-13-5-3-4-6-14(13)22-2/h3-6,12H,7-11H2,1-2H3,(H,17,20)(H,18,21)