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

Systemtic Name: 2-[4-(2-chlorophenyl)carbonylpiperazin-1-yl]-N-(4-methoxy-2-nitro-phenyl)ethanamide Openeye Name: 2-[4-(2-chlorobenzoyl)piperazin-1-yl]-N-(4-methoxy-2-nitro-phenyl)acetamide CAS Name: 2-[4-[(2-chlorophenyl)-oxomethyl]-1-piperazinyl]-N-(4-methoxy-2-nitrophenyl)acetamide IUPAC Name: 2-[4-(2-chlorobenzoyl)piperazin-1-yl]-N-(4-methoxy-2-nitrophenyl)acetamide Traditional Name: 2-[4-(2-chlorobenzoyl)piperazino]-N-(4-methoxy-2-nitro-phenyl)acetamide Formula: C20H21ClN4O5 MolecularWeight: 432.85754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CN2CCN(CC2)C(=O)C3=CC=CC=C3Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CN2CCN(CC2)C(=O)C3=CC=CC=C3Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H21ClN4O5/c1-30-14-6-7-17(18(12-14)25(28)29)22-19(26)13-23-8-10-24(11-9-23)20(27)15-4-2-3-5-16(15)21/h2-7,12H,8-11,13H2,1H3,(H,22,26)