(3S)-N1-phenyl-N3-[(2,4,5-trimethoxyphenyl)methyl]piperidine-1,3-dicarboxamide

Systemtic Name: (3S)-N1-phenyl-N3-[(2,4,5-trimethoxyphenyl)methyl]piperidine-1,3-dicarboxamide Openeye Name: (3S)-N1-phenyl-N3-[(2,4,5-trimethoxyphenyl)methyl]piperidine-1,3-dicarboxamide CAS Name: (3S)-N1-phenyl-N3-[(2,4,5-trimethoxyphenyl)methyl]piperidine-1,3-dicarboxamide IUPAC Name: (3S)-1-N-phenyl-3-N-[(2,4,5-trimethoxyphenyl)methyl]piperidine-1,3-dicarboxamide Traditional Name: (3S)-N-phenyl-N'-(2,4,5-trimethoxybenzyl)piperidine-1,3-dicarboxamide Formula: C23H29N3O5 MolecularWeight: 427.49346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1CNC(=O)C2CCCN(C2)C(=O)NC3=CC=CC=C3)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1CNC(=O)[C@H]2CCCN(C2)C(=O)NC3=CC=CC=C3)OC)OC

InChI

InChI=1S/C23H29N3O5/c1-29-19-13-21(31-3)20(30-2)12-17(19)14-24-22(27)16-8-7-11-26(15-16)23(28)25-18-9-5-4-6-10-18/h4-6,9-10,12-13,16H,7-8,11,14-15H2,1-3H3,(H,24,27)(H,25,28)/t16-/m0/s1