3-cyclopentyl-1-[4-(2-methoxy-5-nitro-phenyl)carbonylpiperazin-1-yl]propan-1-one

Systemtic Name: 3-cyclopentyl-1-[4-(2-methoxy-5-nitro-phenyl)carbonylpiperazin-1-yl]propan-1-one Openeye Name: 3-cyclopentyl-1-[4-(2-methoxy-5-nitro-benzoyl)piperazin-1-yl]propan-1-one CAS Name: 3-cyclopentyl-1-[4-[(2-methoxy-5-nitrophenyl)-oxomethyl]-1-piperazinyl]-1-propanone IUPAC Name: 3-cyclopentyl-1-[4-(2-methoxy-5-nitrobenzoyl)piperazin-1-yl]propan-1-one Traditional Name: 3-cyclopentyl-1-[4-(2-methoxy-5-nitro-benzoyl)piperazino]propan-1-one Formula: C20H27N3O5 MolecularWeight: 389.44548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)N2CCN(CC2)C(=O)CCC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)N2CCN(CC2)C(=O)CCC3CCCC3

InChI

InChI=1S/C20H27N3O5/c1-28-18-8-7-16(23(26)27)14-17(18)20(25)22-12-10-21(11-13-22)19(24)9-6-15-4-2-3-5-15/h7-8,14-15H,2-6,9-13H2,1H3