(3S)-N3-[(3,4-dimethoxyphenyl)methyl]-N1-phenyl-piperidine-1,3-dicarboxamide

Systemtic Name: (3S)-N3-[(3,4-dimethoxyphenyl)methyl]-N1-phenyl-piperidine-1,3-dicarboxamide Openeye Name: (3S)-N3-[(3,4-dimethoxyphenyl)methyl]-N1-phenyl-piperidine-1,3-dicarboxamide CAS Name: (3S)-N3-[(3,4-dimethoxyphenyl)methyl]-N1-phenylpiperidine-1,3-dicarboxamide IUPAC Name: (3S)-3-N-[(3,4-dimethoxyphenyl)methyl]-1-N-phenylpiperidine-1,3-dicarboxamide Traditional Name: (3S)-N-phenyl-N'-veratryl-piperidine-1,3-dicarboxamide Formula: C22H27N3O4 MolecularWeight: 397.46748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2CCCN(C2)C(=O)NC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)[C@H]2CCCN(C2)C(=O)NC3=CC=CC=C3)OC

InChI

InChI=1S/C22H27N3O4/c1-28-19-11-10-16(13-20(19)29-2)14-23-21(26)17-7-6-12-25(15-17)22(27)24-18-8-4-3-5-9-18/h3-5,8-11,13,17H,6-7,12,14-15H2,1-2H3,(H,23,26)(H,24,27)/t17-/m0/s1