N3-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]piperidine-1,3-dicarboxamide

Systemtic Name: N3-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]piperidine-1,3-dicarboxamide Openeye Name: N3-[3-(2-amino-2-oxo-ethoxy)phenyl]piperidine-1,3-dicarboxamide CAS Name: N3-[3-(2-amino-2-oxoethoxy)phenyl]piperidine-1,3-dicarboxamide IUPAC Name: 3-N-[3-(2-amino-2-oxoethoxy)phenyl]piperidine-1,3-dicarboxamide Traditional Name: N'-[3-(2-amino-2-keto-ethoxy)phenyl]piperidine-1,3-dicarboxamide Formula: C15H20N4O4 MolecularWeight: 320.3437

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)N)C(=O)NC2=CC(=CC=C2)OCC(=O)N

Isomeric SMILES

C1CC(CN(C1)C(=O)N)C(=O)NC2=CC(=CC=C2)OCC(=O)N

InChI

InChI=1S/C15H20N4O4/c16-13(20)9-23-12-5-1-4-11(7-12)18-14(21)10-3-2-6-19(8-10)15(17)22/h1,4-5,7,10H,2-3,6,8-9H2,(H2,16,20)(H2,17,22)(H,18,21)