N,N-diethyl-4-[[2-(2-phenylphenoxy)ethanoylamino]carbamoyl]piperidine-1-carboxamide

Systemtic Name: N,N-diethyl-4-[[2-(2-phenylphenoxy)ethanoylamino]carbamoyl]piperidine-1-carboxamide Openeye Name: N,N-diethyl-4-[[[2-(2-phenylphenoxy)acetyl]amino]carbamoyl]piperidine-1-carboxamide CAS Name: N,N-diethyl-4-[oxo-[[1-oxo-2-(2-phenylphenoxy)ethyl]hydrazo]methyl]-1-piperidinecarboxamide IUPAC Name: N,N-diethyl-4-[[[2-(2-phenylphenoxy)acetyl]amino]carbamoyl]piperidine-1-carboxamide Traditional Name: N,N-diethyl-4-[[[2-(2-phenylphenoxy)acetyl]amino]carbamoyl]piperidine-1-carboxamide Formula: C25H32N4O4 MolecularWeight: 452.54598

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)N1CCC(CC1)C(=O)NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CCN(CC)C(=O)N1CCC(CC1)C(=O)NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C25H32N4O4/c1-3-28(4-2)25(32)29-16-14-20(15-17-29)24(31)27-26-23(30)18-33-22-13-9-8-12-21(22)19-10-6-5-7-11-19/h5-13,20H,3-4,14-18H2,1-2H3,(H,26,30)(H,27,31)