N1-(2-methoxyphenyl)-N3-[(4-methoxyphenyl)methyl]piperidine-1,3-dicarboxamide

Systemtic Name: N1-(2-methoxyphenyl)-N3-[(4-methoxyphenyl)methyl]piperidine-1,3-dicarboxamide Openeye Name: N1-(2-methoxyphenyl)-N3-[(4-methoxyphenyl)methyl]piperidine-1,3-dicarboxamide CAS Name: N1-(2-methoxyphenyl)-N3-[(4-methoxyphenyl)methyl]piperidine-1,3-dicarboxamide IUPAC Name: 1-N-(2-methoxyphenyl)-3-N-[(4-methoxyphenyl)methyl]piperidine-1,3-dicarboxamide Traditional Name: N-(2-methoxyphenyl)-N'-p-anisyl-piperidine-1,3-dicarboxamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2CCCN(C2)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2CCCN(C2)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C22H27N3O4/c1-28-18-11-9-16(10-12-18)14-23-21(26)17-6-5-13-25(15-17)22(27)24-19-7-3-4-8-20(19)29-2/h3-4,7-12,17H,5-6,13-15H2,1-2H3,(H,23,26)(H,24,27)