2-[4-(4-chloranyl-2-nitro-phenyl)piperazin-1-yl]-N-cyclopentyl-ethanamide

Systemtic Name: 2-[4-(4-chloranyl-2-nitro-phenyl)piperazin-1-yl]-N-cyclopentyl-ethanamide Openeye Name: 2-[4-(4-chloro-2-nitro-phenyl)piperazin-1-yl]-N-cyclopentyl-acetamide CAS Name: 2-[4-(4-chloro-2-nitrophenyl)-1-piperazinyl]-N-cyclopentylacetamide IUPAC Name: 2-[4-(4-chloro-2-nitrophenyl)piperazin-1-yl]-N-cyclopentylacetamide Traditional Name: 2-[4-(4-chloro-2-nitro-phenyl)piperazino]-N-cyclopentyl-acetamide Formula: C17H23ClN4O3 MolecularWeight: 366.84252

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN2CCN(CC2)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)NC(=O)CN2CCN(CC2)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H23ClN4O3/c18-13-5-6-15(16(11-13)22(24)25)21-9-7-20(8-10-21)12-17(23)19-14-3-1-2-4-14/h5-6,11,14H,1-4,7-10,12H2,(H,19,23)