4-[4-[2-(4-chloranylphenoxy)ethanoylamino]phenyl]-N-phenyl-piperazine-1-carboxamide

Systemtic Name: 4-[4-[2-(4-chloranylphenoxy)ethanoylamino]phenyl]-N-phenyl-piperazine-1-carboxamide Openeye Name: 4-[4-[[2-(4-chlorophenoxy)acetyl]amino]phenyl]-N-phenyl-piperazine-1-carboxamide CAS Name: 4-[4-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]phenyl]-N-phenyl-1-piperazinecarboxamide IUPAC Name: 4-[4-[[2-(4-chlorophenoxy)acetyl]amino]phenyl]-N-phenylpiperazine-1-carboxamide Traditional Name: 4-[4-[[2-(4-chlorophenoxy)acetyl]amino]phenyl]-N-phenyl-piperazine-1-carboxamide Formula: C25H25ClN4O3 MolecularWeight: 464.944

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)Cl)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)Cl)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H25ClN4O3/c26-19-6-12-23(13-7-19)33-18-24(31)27-21-8-10-22(11-9-21)29-14-16-30(17-15-29)25(32)28-20-4-2-1-3-5-20/h1-13H,14-18H2,(H,27,31)(H,28,32)