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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CNC(=O)C2CCCN(C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CNC(=O)[C@H]2CCCN(C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O5/c1-29-19-12-16(13-20(30-2)21(19)31-3)14-24-22(27)17-8-7-11-26(15-17)23(28)25-18-9-5-4-6-10-18/h4-6,9-10,12-13,17H,7-8,11,14-15H2,1-3H3,(H,24,27)(H,25,28)/t17-/m0/s1