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

Systemtic Name: 2-[4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]-N-(2-methoxy-4-nitro-phenyl)ethanamide Openeye Name: 2-[4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]-N-(2-methoxy-4-nitro-phenyl)acetamide CAS Name: 2-[4-[1-(2-chlorophenyl)ethyl]-1-piperazinyl]-N-(2-methoxy-4-nitrophenyl)acetamide IUPAC Name: 2-[4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]-N-(2-methoxy-4-nitrophenyl)acetamide Traditional Name: 2-[4-[1-(2-chlorophenyl)ethyl]piperazino]-N-(2-methoxy-4-nitro-phenyl)acetamide Formula: C21H25ClN4O4 MolecularWeight: 432.9006

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)N2CCN(CC2)CC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

CC(C1=CC=CC=C1Cl)N2CCN(CC2)CC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C21H25ClN4O4/c1-15(17-5-3-4-6-18(17)22)25-11-9-24(10-12-25)14-21(27)23-19-8-7-16(26(28)29)13-20(19)30-2/h3-8,13,15H,9-12,14H2,1-2H3,(H,23,27)