N-(4-chloranyl-3-nitro-phenyl)-2-(4-cyclopentylpiperazin-1-yl)ethanamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2-(4-cyclopentylpiperazin-1-yl)ethanamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2-(4-cyclopentylpiperazin-1-yl)acetamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-(4-cyclopentyl-1-piperazinyl)acetamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-(4-cyclopentylpiperazin-1-yl)acetamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-2-(4-cyclopentylpiperazino)acetamide Formula: C17H23ClN4O3 MolecularWeight: 366.84252

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCN(CC2)CC(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)N2CCN(CC2)CC(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

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