N-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-1-thiophen-2-ylcarbonyl-piperidine-3-carboxamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-1-thiophen-2-ylcarbonyl-piperidine-3-carboxamide Openeye Name: N-[4-(2-amino-2-oxo-ethoxy)phenyl]-1-(thiophene-2-carbonyl)piperidine-3-carboxamide CAS Name: N-[4-(2-amino-2-oxoethoxy)phenyl]-1-[oxo(thiophen-2-yl)methyl]-3-piperidinecarboxamide IUPAC Name: N-[4-(2-amino-2-oxoethoxy)phenyl]-1-(thiophene-2-carbonyl)piperidine-3-carboxamide Traditional Name: N-[4-(2-amino-2-keto-ethoxy)phenyl]-1-(2-thenoyl)nipecotamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=CS2)C(=O)NC3=CC=C(C=C3)OCC(=O)N

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC=CS2)C(=O)NC3=CC=C(C=C3)OCC(=O)N

InChI

InChI=1S/C19H21N3O4S/c20-17(23)12-26-15-7-5-14(6-8-15)21-18(24)13-3-1-9-22(11-13)19(25)16-4-2-10-27-16/h2,4-8,10,13H,1,3,9,11-12H2,(H2,20,23)(H,21,24)