3-cyclopentyl-1-[4-(3-methyl-4-nitro-phenyl)carbonylpiperazin-1-yl]propan-1-one

Systemtic Name: 3-cyclopentyl-1-[4-(3-methyl-4-nitro-phenyl)carbonylpiperazin-1-yl]propan-1-one Openeye Name: 3-cyclopentyl-1-[4-(3-methyl-4-nitro-benzoyl)piperazin-1-yl]propan-1-one CAS Name: 3-cyclopentyl-1-[4-[(3-methyl-4-nitrophenyl)-oxomethyl]-1-piperazinyl]-1-propanone IUPAC Name: 3-cyclopentyl-1-[4-(3-methyl-4-nitrobenzoyl)piperazin-1-yl]propan-1-one Traditional Name: 3-cyclopentyl-1-[4-(3-methyl-4-nitro-benzoyl)piperazino]propan-1-one Formula: C20H27N3O4 MolecularWeight: 373.44608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N2CCN(CC2)C(=O)CCC3CCCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N2CCN(CC2)C(=O)CCC3CCCC3)[N+](=O)[O-]

InChI

InChI=1S/C20H27N3O4/c1-15-14-17(7-8-18(15)23(26)27)20(25)22-12-10-21(11-13-22)19(24)9-6-16-4-2-3-5-16/h7-8,14,16H,2-6,9-13H2,1H3