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

Systemtic Name: [4-(4-chloranyl-2-nitro-phenyl)piperazin-1-yl]-cyclopentyl-methanone Openeye Name: [4-(4-chloro-2-nitro-phenyl)piperazin-1-yl]-cyclopentyl-methanone CAS Name: [4-(4-chloro-2-nitrophenyl)-1-piperazinyl]-cyclopentylmethanone IUPAC Name: [4-(4-chloro-2-nitrophenyl)piperazin-1-yl]-cyclopentylmethanone Traditional Name: [4-(4-chloro-2-nitro-phenyl)piperazino]-cyclopentyl-methanone Formula: C16H20ClN3O3 MolecularWeight: 337.8013

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCN(CC2)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)C(=O)N2CCN(CC2)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H20ClN3O3/c17-13-5-6-14(15(11-13)20(22)23)18-7-9-19(10-8-18)16(21)12-3-1-2-4-12/h5-6,11-12H,1-4,7-10H2