[1-(5-nitropyridin-2-yl)piperidin-4-yl]-[4-(3-piperidin-1-ylpropoxy)phenyl]methanone

Systemtic Name: [1-(5-nitropyridin-2-yl)piperidin-4-yl]-[4-(3-piperidin-1-ylpropoxy)phenyl]methanone Openeye Name: [1-(5-nitro-2-pyridyl)-4-piperidyl]-[4-[3-(1-piperidyl)propoxy]phenyl]methanone CAS Name: [1-(5-nitro-2-pyridinyl)-4-piperidinyl]-[4-[3-(1-piperidinyl)propoxy]phenyl]methanone IUPAC Name: [1-(5-nitropyridin-2-yl)piperidin-4-yl]-[4-(3-piperidin-1-ylpropoxy)phenyl]methanone Traditional Name: [1-(5-nitro-2-pyridyl)-4-piperidyl]-[4-(3-piperidinopropoxy)phenyl]methanone Formula: C25H32N4O4 MolecularWeight: 452.54598

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC=C(C=C2)C(=O)C3CCN(CC3)C4=NC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC=C(C=C2)C(=O)C3CCN(CC3)C4=NC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H32N4O4/c30-25(21-11-16-28(17-12-21)24-10-7-22(19-26-24)29(31)32)20-5-8-23(9-6-20)33-18-4-15-27-13-2-1-3-14-27/h5-10,19,21H,1-4,11-18H2