N-[4-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]phenyl]-2-phenoxy-ethanamide

Systemtic Name: N-[4-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]phenyl]-2-phenoxy-ethanamide Openeye Name: N-[4-[4-(4-chlorobenzoyl)piperazin-1-yl]phenyl]-2-phenoxy-acetamide CAS Name: N-[4-[4-[(4-chlorophenyl)-oxomethyl]-1-piperazinyl]phenyl]-2-phenoxyacetamide IUPAC Name: N-[4-[4-(4-chlorobenzoyl)piperazin-1-yl]phenyl]-2-phenoxyacetamide Traditional Name: N-[4-[4-(4-chlorobenzoyl)piperazino]phenyl]-2-phenoxy-acetamide Formula: C25H24ClN3O3 MolecularWeight: 449.92936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24ClN3O3/c26-20-8-6-19(7-9-20)25(31)29-16-14-28(15-17-29)22-12-10-21(11-13-22)27-24(30)18-32-23-4-2-1-3-5-23/h1-13H,14-18H2,(H,27,30)