4-[2-[4-(4-chlorophenyl)carbonylphenoxy]ethanoyl]-N-phenyl-piperazine-1-carboxamide

Systemtic Name: 4-[2-[4-(4-chlorophenyl)carbonylphenoxy]ethanoyl]-N-phenyl-piperazine-1-carboxamide Openeye Name: 4-[2-[4-(4-chlorobenzoyl)phenoxy]acetyl]-N-phenyl-piperazine-1-carboxamide CAS Name: 4-[2-[4-[(4-chlorophenyl)-oxomethyl]phenoxy]-1-oxoethyl]-N-phenyl-1-piperazinecarboxamide IUPAC Name: 4-[2-[4-(4-chlorobenzoyl)phenoxy]acetyl]-N-phenylpiperazine-1-carboxamide Traditional Name: 4-[2-[4-(4-chlorobenzoyl)phenoxy]acetyl]-N-phenyl-piperazine-1-carboxamide Formula: C26H24ClN3O4 MolecularWeight: 477.93946

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H24ClN3O4/c27-21-10-6-19(7-11-21)25(32)20-8-12-23(13-9-20)34-18-24(31)29-14-16-30(17-15-29)26(33)28-22-4-2-1-3-5-22/h1-13H,14-18H2,(H,28,33)