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(3R)-1-[3-(thiophen-2-ylcarbonylamino)phenyl]carbonylpiperidine-3-carboxamide

(3R)-1-[3-(thiophen-2-ylcarbonylamino)phenyl]carbonylpiperidine-3-carboxamide

Systemtic Name:(3R)-1-[3-(thiophen-2-ylcarbonylamino)phenyl]carbonylpiperidine-3-carboxamide
Openeye Name:(3R)-1-[3-(thiophene-2-carbonylamino)benzoyl]piperidine-3-carboxamide
CAS Name:(3R)-1-[oxo-[3-[[oxo(thiophen-2-yl)methyl]amino]phenyl]methyl]-3-piperidinecarboxamide
IUPAC Name:(3R)-1-[3-(thiophene-2-carbonylamino)benzoyl]piperidine-3-carboxamide
Traditional Name:(3R)-1-[3-(2-thenoylamino)benzoyl]nipecotamide
Formula: C18H19N3O3S
MolecularWeight: 357.42676
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CS3)C(=O)N


Isomeric SMILES

C1C[C@H](CN(C1)C(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CS3)C(=O)N


InChI

InChI=1S/C18H19N3O3S/c19-16(22)13-5-2-8-21(11-13)18(24)12-4-1-6-14(10-12)20-17(23)15-7-3-9-25-15/h1,3-4,6-7,9-10,13H,2,5,8,11H2,(H2,19,22)(H,20,23)/t13-/m1/s1


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