[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(5-nitro-2-piperidin-1-yl-phenyl)methanone

Systemtic Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(5-nitro-2-piperidin-1-yl-phenyl)methanone Openeye Name: [4-(1,3-benzothiazol-2-yl)-1-piperidyl]-[5-nitro-2-(1-piperidyl)phenyl]methanone CAS Name: [4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-[5-nitro-2-(1-piperidinyl)phenyl]methanone IUPAC Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(5-nitro-2-piperidin-1-ylphenyl)methanone Traditional Name: [4-(1,3-benzothiazol-2-yl)piperidino]-(5-nitro-2-piperidino-phenyl)methanone Formula: C24H26N4O3S MolecularWeight: 450.55324

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H26N4O3S/c29-24(19-16-18(28(30)31)8-9-21(19)26-12-4-1-5-13-26)27-14-10-17(11-15-27)23-25-20-6-2-3-7-22(20)32-23/h2-3,6-9,16-17H,1,4-5,10-15H2