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

Systemtic Name: cyclopentyl-[4-(4-methoxy-2-nitro-phenyl)piperazin-1-yl]methanone Openeye Name: cyclopentyl-[4-(4-methoxy-2-nitro-phenyl)piperazin-1-yl]methanone CAS Name: cyclopentyl-[4-(4-methoxy-2-nitrophenyl)-1-piperazinyl]methanone IUPAC Name: cyclopentyl-[4-(4-methoxy-2-nitrophenyl)piperazin-1-yl]methanone Traditional Name: cyclopentyl-[4-(4-methoxy-2-nitro-phenyl)piperazino]methanone Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N2CCN(CC2)C(=O)C3CCCC3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)N2CCN(CC2)C(=O)C3CCCC3)[N+](=O)[O-]

InChI

InChI=1S/C17H23N3O4/c1-24-14-6-7-15(16(12-14)20(22)23)18-8-10-19(11-9-18)17(21)13-4-2-3-5-13/h6-7,12-13H,2-5,8-11H2,1H3