N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-N-(1-oxidanidylpyridin-1-ium-2-yl)cyclohexanecarboxamide

Systemtic Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-N-(1-oxidanidylpyridin-1-ium-2-yl)cyclohexanecarboxamide Openeye Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-N-(1-oxidopyridin-1-ium-2-yl)cyclohexanecarboxamide CAS Name: N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-N-(1-oxido-2-pyridin-1-iumyl)cyclohexanecarboxamide IUPAC Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-N-(1-oxidopyridin-1-ium-2-yl)cyclohexanecarboxamide Traditional Name: N-[2-[4-(2-methoxyphenyl)piperazino]ethyl]-N-(1-oxidopyridin-1-ium-2-yl)cyclohexanecarboxamide Formula: C25H34N4O3 MolecularWeight: 438.56246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCN(C3=CC=CC=[N+]3[O-])C(=O)C4CCCCC4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCN(C3=CC=CC=[N+]3[O-])C(=O)C4CCCCC4

InChI

InChI=1S/C25H34N4O3/c1-32-23-12-6-5-11-22(23)27-18-15-26(16-19-27)17-20-28(24-13-7-8-14-29(24)31)25(30)21-9-3-2-4-10-21/h5-8,11-14,21H,2-4,9-10,15-20H2,1H3