(3R)-N1-phenyl-N3-(2-thiophen-2-ylethyl)-N3-(thiophen-2-ylmethyl)piperidine-1,3-dicarboxamide

Systemtic Name: (3R)-N1-phenyl-N3-(2-thiophen-2-ylethyl)-N3-(thiophen-2-ylmethyl)piperidine-1,3-dicarboxamide Openeye Name: (3R)-N1-phenyl-N3-[2-(2-thienyl)ethyl]-N3-(2-thienylmethyl)piperidine-1,3-dicarboxamide CAS Name: (3R)-N1-phenyl-N3-(2-thiophen-2-ylethyl)-N3-(thiophen-2-ylmethyl)piperidine-1,3-dicarboxamide IUPAC Name: (3R)-1-N-phenyl-3-N-(2-thiophen-2-ylethyl)-3-N-(thiophen-2-ylmethyl)piperidine-1,3-dicarboxamide Traditional Name: (3R)-N-phenyl-N'-(2-thenyl)-N'-[2-(2-thienyl)ethyl]piperidine-1,3-dicarboxamide Formula: C24H27N3O2S2 MolecularWeight: 453.62008

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)NC2=CC=CC=C2)C(=O)N(CCC3=CC=CS3)CC4=CC=CS4

Isomeric SMILES

C1C[C@H](CN(C1)C(=O)NC2=CC=CC=C2)C(=O)N(CCC3=CC=CS3)CC4=CC=CS4

InChI

InChI=1S/C24H27N3O2S2/c28-23(26(18-22-11-6-16-31-22)14-12-21-10-5-15-30-21)19-7-4-13-27(17-19)24(29)25-20-8-2-1-3-9-20/h1-3,5-6,8-11,15-16,19H,4,7,12-14,17-18H2,(H,25,29)/t19-/m1/s1