4-[3-[2-(2-aminocarbonylphenoxy)ethyl]phenyl]carbonyl-N-ethyl-piperazine-1-carboxamide

Systemtic Name: 4-[3-[2-(2-aminocarbonylphenoxy)ethyl]phenyl]carbonyl-N-ethyl-piperazine-1-carboxamide Openeye Name: 4-[3-[2-(2-carbamoylphenoxy)ethyl]benzoyl]-N-ethyl-piperazine-1-carboxamide CAS Name: 4-[[3-[2-(2-carbamoylphenoxy)ethyl]phenyl]-oxomethyl]-N-ethyl-1-piperazinecarboxamide IUPAC Name: 4-[3-[2-(2-carbamoylphenoxy)ethyl]benzoyl]-N-ethylpiperazine-1-carboxamide Traditional Name: 4-[3-[2-(2-carbamoylphenoxy)ethyl]benzoyl]-N-ethyl-piperazine-1-carboxamide Formula: C23H28N4O4 MolecularWeight: 424.49282

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1CCN(CC1)C(=O)C2=CC(=CC=C2)CCOC3=CC=CC=C3C(=O)N

Isomeric SMILES

CCNC(=O)N1CCN(CC1)C(=O)C2=CC(=CC=C2)CCOC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C23H28N4O4/c1-2-25-23(30)27-13-11-26(12-14-27)22(29)18-7-5-6-17(16-18)10-15-31-20-9-4-3-8-19(20)21(24)28/h3-9,16H,2,10-15H2,1H3,(H2,24,28)(H,25,30)