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

Systemtic Name: 3-cyclopentyl-1-[4-(3-nitro-4-pyrrolidin-1-yl-phenyl)carbonylpiperazin-1-yl]propan-1-one Openeye Name: 3-cyclopentyl-1-[4-(3-nitro-4-pyrrolidin-1-yl-benzoyl)piperazin-1-yl]propan-1-one CAS Name: 3-cyclopentyl-1-[4-[[3-nitro-4-(1-pyrrolidinyl)phenyl]-oxomethyl]-1-piperazinyl]-1-propanone IUPAC Name: 3-cyclopentyl-1-[4-(3-nitro-4-pyrrolidin-1-ylbenzoyl)piperazin-1-yl]propan-1-one Traditional Name: 3-cyclopentyl-1-[4-(3-nitro-4-pyrrolidino-benzoyl)piperazino]propan-1-one Formula: C23H32N4O4 MolecularWeight: 428.52458

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)N2CCN(CC2)C(=O)C3=CC(=C(C=C3)N4CCCC4)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)CCC(=O)N2CCN(CC2)C(=O)C3=CC(=C(C=C3)N4CCCC4)[N+](=O)[O-]

InChI

InChI=1S/C23H32N4O4/c28-22(10-7-18-5-1-2-6-18)25-13-15-26(16-14-25)23(29)19-8-9-20(21(17-19)27(30)31)24-11-3-4-12-24/h8-9,17-18H,1-7,10-16H2