4-[2-(2-aminocarbonyl-4-chloranyl-phenoxy)ethanoyl]-N-phenyl-piperazine-1-carboxamide

Systemtic Name: 4-[2-(2-aminocarbonyl-4-chloranyl-phenoxy)ethanoyl]-N-phenyl-piperazine-1-carboxamide Openeye Name: 4-[2-(2-carbamoyl-4-chloro-phenoxy)acetyl]-N-phenyl-piperazine-1-carboxamide CAS Name: 4-[2-(2-carbamoyl-4-chlorophenoxy)-1-oxoethyl]-N-phenyl-1-piperazinecarboxamide IUPAC Name: 4-[2-(2-carbamoyl-4-chlorophenoxy)acetyl]-N-phenylpiperazine-1-carboxamide Traditional Name: 4-[2-(2-carbamoyl-4-chloro-phenoxy)acetyl]-N-phenyl-piperazine-1-carboxamide Formula: C20H21ClN4O4 MolecularWeight: 416.85814

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)COC2=C(C=C(C=C2)Cl)C(=O)N)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1C(=O)COC2=C(C=C(C=C2)Cl)C(=O)N)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H21ClN4O4/c21-14-6-7-17(16(12-14)19(22)27)29-13-18(26)24-8-10-25(11-9-24)20(28)23-15-4-2-1-3-5-15/h1-7,12H,8-11,13H2,(H2,22,27)(H,23,28)