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

Systemtic Name: N1-[(2-methoxyphenyl)methyl]-N4-phenyl-piperidine-1,4-dicarboxamide Openeye Name: N1-[(2-methoxyphenyl)methyl]-N4-phenyl-piperidine-1,4-dicarboxamide CAS Name: N1-[(2-methoxyphenyl)methyl]-N4-phenylpiperidine-1,4-dicarboxamide IUPAC Name: 1-N-[(2-methoxyphenyl)methyl]-4-N-phenylpiperidine-1,4-dicarboxamide Traditional Name: N-o-anisyl-N'-phenyl-piperidine-1,4-dicarboxamide Formula: C21H25N3O3 MolecularWeight: 367.4415

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)N2CCC(CC2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)N2CCC(CC2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H25N3O3/c1-27-19-10-6-5-7-17(19)15-22-21(26)24-13-11-16(12-14-24)20(25)23-18-8-3-2-4-9-18/h2-10,16H,11-15H2,1H3,(H,22,26)(H,23,25)