N1-[(3,4-dimethoxyphenyl)methyl]-N4-phenyl-piperidine-1,4-dicarboxamide

Systemtic Name: N1-[(3,4-dimethoxyphenyl)methyl]-N4-phenyl-piperidine-1,4-dicarboxamide Openeye Name: N1-[(3,4-dimethoxyphenyl)methyl]-N4-phenyl-piperidine-1,4-dicarboxamide CAS Name: N1-[(3,4-dimethoxyphenyl)methyl]-N4-phenylpiperidine-1,4-dicarboxamide IUPAC Name: 1-N-[(3,4-dimethoxyphenyl)methyl]-4-N-phenylpiperidine-1,4-dicarboxamide Traditional Name: N'-phenyl-N-veratryl-piperidine-1,4-dicarboxamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)N2CCC(CC2)C(=O)NC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)N2CCC(CC2)C(=O)NC3=CC=CC=C3)OC

InChI

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