4-[[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]amino]piperidine-1-carboxamide

Systemtic Name: 4-[[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]amino]piperidine-1-carboxamide Openeye Name: 4-[3-(2-amino-2-oxo-ethoxy)anilino]piperidine-1-carboxamide CAS Name: 4-[3-(2-amino-2-oxoethoxy)anilino]-1-piperidinecarboxamide IUPAC Name: 4-[3-(2-amino-2-oxoethoxy)anilino]piperidine-1-carboxamide Traditional Name: 4-[3-(2-amino-2-keto-ethoxy)anilino]piperidine-1-carboxamide Formula: C14H20N4O3 MolecularWeight: 292.3336

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC2=CC(=CC=C2)OCC(=O)N)C(=O)N

Isomeric SMILES

C1CN(CCC1NC2=CC(=CC=C2)OCC(=O)N)C(=O)N

InChI

InChI=1S/C14H20N4O3/c15-13(19)9-21-12-3-1-2-11(8-12)17-10-4-6-18(7-5-10)14(16)20/h1-3,8,10,17H,4-7,9H2,(H2,15,19)(H2,16,20)