[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-[1-(2-nitrophenyl)piperidin-4-yl]methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)C4CCN(CC4)C5=CC=CC=C5[N+](=O)[O-]

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)C4CCN(CC4)C5=CC=CC=C5[N+](=O)[O-]

InChI

InChI=1S/C24H26N4O3S/c29-24(18-11-13-26(14-12-18)20-6-2-3-7-21(20)28(30)31)27-15-9-17(10-16-27)23-25-19-5-1-4-8-22(19)32-23/h1-8,17-18H,9-16H2