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

Systemtic Name: 3-cyclopentyl-1-[4-(2-methyl-3-nitro-phenyl)carbonylpiperazin-1-yl]propan-1-one Openeye Name: 3-cyclopentyl-1-[4-(2-methyl-3-nitro-benzoyl)piperazin-1-yl]propan-1-one CAS Name: 3-cyclopentyl-1-[4-[(2-methyl-3-nitrophenyl)-oxomethyl]-1-piperazinyl]-1-propanone IUPAC Name: 3-cyclopentyl-1-[4-(2-methyl-3-nitrobenzoyl)piperazin-1-yl]propan-1-one Traditional Name: 3-cyclopentyl-1-[4-(2-methyl-3-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[N+](=O)[O-])C(=O)N2CCN(CC2)C(=O)CCC3CCCC3

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O4/c1-15-17(7-4-8-18(15)23(26)27)20(25)22-13-11-21(12-14-22)19(24)10-9-16-5-2-3-6-16/h4,7-8,16H,2-3,5-6,9-14H2,1H3