(3R)-1-[4-(thiophen-2-ylcarbonylamino)phenyl]carbonylpiperidine-3-carboxamide

Systemtic Name: (3R)-1-[4-(thiophen-2-ylcarbonylamino)phenyl]carbonylpiperidine-3-carboxamide Openeye Name: (3R)-1-[4-(thiophene-2-carbonylamino)benzoyl]piperidine-3-carboxamide CAS Name: (3R)-1-[oxo-[4-[[oxo(thiophen-2-yl)methyl]amino]phenyl]methyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-[4-(thiophene-2-carbonylamino)benzoyl]piperidine-3-carboxamide Traditional Name: (3R)-1-[4-(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=C(C=C2)NC(=O)C3=CC=CS3)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3S/c19-16(22)13-3-1-9-21(11-13)18(24)12-5-7-14(8-6-12)20-17(23)15-4-2-10-25-15/h2,4-8,10,13H,1,3,9,11H2,(H2,19,22)(H,20,23)/t13-/m1/s1