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

Systemtic Name: N-[4-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]phenyl]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[4-[4-(4-chlorobenzoyl)piperazin-1-yl]phenyl]-2-(4-nitrophenoxy)acetamide CAS Name: N-[4-[4-[(4-chlorophenyl)-oxomethyl]-1-piperazinyl]phenyl]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[4-[4-(4-chlorobenzoyl)piperazin-1-yl]phenyl]-2-(4-nitrophenoxy)acetamide Traditional Name: N-[4-[4-(4-chlorobenzoyl)piperazino]phenyl]-2-(4-nitrophenoxy)acetamide Formula: C25H23ClN4O5 MolecularWeight: 494.92692

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-])C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-])C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H23ClN4O5/c26-19-3-1-18(2-4-19)25(32)29-15-13-28(14-16-29)21-7-5-20(6-8-21)27-24(31)17-35-23-11-9-22(10-12-23)30(33)34/h1-12H,13-17H2,(H,27,31)