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[4-(4-nitro-3-piperidin-1-yl-phenyl)piperazin-1-yl]-(3-nitro-4-pyrrolidin-1-yl-phenyl)methanone

[4-(4-nitro-3-piperidin-1-yl-phenyl)piperazin-1-yl]-(3-nitro-4-pyrrolidin-1-yl-phenyl)methanone

Systemtic Name:[4-(4-nitro-3-piperidin-1-yl-phenyl)piperazin-1-yl]-(3-nitro-4-pyrrolidin-1-yl-phenyl)methanone
Openeye Name:[4-[4-nitro-3-(1-piperidyl)phenyl]piperazin-1-yl]-(3-nitro-4-pyrrolidin-1-yl-phenyl)methanone
CAS Name:[4-[4-nitro-3-(1-piperidinyl)phenyl]-1-piperazinyl]-[3-nitro-4-(1-pyrrolidinyl)phenyl]methanone
IUPAC Name:[4-(4-nitro-3-piperidin-1-ylphenyl)piperazin-1-yl]-(3-nitro-4-pyrrolidin-1-ylphenyl)methanone
Traditional Name:[4-(4-nitro-3-piperidino-phenyl)piperazino]-(3-nitro-4-pyrrolidino-phenyl)methanone
Formula: C26H32N6O5
MolecularWeight: 508.56948
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=CC(=C2)N3CCN(CC3)C(=O)C4=CC(=C(C=C4)N5CCCC5)[N+](=O)[O-])[N+](=O)[O-]


Isomeric SMILES

C1CCN(CC1)C2=C(C=CC(=C2)N3CCN(CC3)C(=O)C4=CC(=C(C=C4)N5CCCC5)[N+](=O)[O-])[N+](=O)[O-]


InChI

InChI=1S/C26H32N6O5/c33-26(20-6-8-22(25(18-20)32(36)37)28-12-4-5-13-28)30-16-14-27(15-17-30)21-7-9-23(31(34)35)24(19-21)29-10-2-1-3-11-29/h6-9,18-19H,1-5,10-17H2


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