(2R)-N-(4-phenoxyphenyl)-1-thiophen-2-ylcarbonyl-piperidine-2-carboxamide

Systemtic Name: (2R)-N-(4-phenoxyphenyl)-1-thiophen-2-ylcarbonyl-piperidine-2-carboxamide Openeye Name: (2R)-N-(4-phenoxyphenyl)-1-(thiophene-2-carbonyl)piperidine-2-carboxamide CAS Name: (2R)-1-[oxo(thiophen-2-yl)methyl]-N-(4-phenoxyphenyl)-2-piperidinecarboxamide IUPAC Name: (2R)-N-(4-phenoxyphenyl)-1-(thiophene-2-carbonyl)piperidine-2-carboxamide Traditional Name: (2R)-N-(4-phenoxyphenyl)-1-(2-thenoyl)pipecolinamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)C4=CC=CS4

Isomeric SMILES

C1CCN([C@H](C1)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)C4=CC=CS4

InChI

InChI=1S/C23H22N2O3S/c26-22(20-9-4-5-15-25(20)23(27)21-10-6-16-29-21)24-17-11-13-19(14-12-17)28-18-7-2-1-3-8-18/h1-3,6-8,10-14,16,20H,4-5,9,15H2,(H,24,26)/t20-/m1/s1