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

Systemtic Name: 4-[3-[2-(2-aminocarbonylphenoxy)ethyl]phenyl]carbonyl-N-phenyl-piperazine-1-carboxamide Openeye Name: 4-[3-[2-(2-carbamoylphenoxy)ethyl]benzoyl]-N-phenyl-piperazine-1-carboxamide CAS Name: 4-[[3-[2-(2-carbamoylphenoxy)ethyl]phenyl]-oxomethyl]-N-phenyl-1-piperazinecarboxamide IUPAC Name: 4-[3-[2-(2-carbamoylphenoxy)ethyl]benzoyl]-N-phenylpiperazine-1-carboxamide Traditional Name: 4-[3-[2-(2-carbamoylphenoxy)ethyl]benzoyl]-N-phenyl-piperazine-1-carboxamide Formula: C27H28N4O4 MolecularWeight: 472.53562

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC(=CC=C2)CCOC3=CC=CC=C3C(=O)N)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC(=CC=C2)CCOC3=CC=CC=C3C(=O)N)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C27H28N4O4/c28-25(32)23-11-4-5-12-24(23)35-18-13-20-7-6-8-21(19-20)26(33)30-14-16-31(17-15-30)27(34)29-22-9-2-1-3-10-22/h1-12,19H,13-18H2,(H2,28,32)(H,29,34)