N-[(2R)-1-[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]propan-2-yl]-N-pyridin-2-yl-cyclohexanecarboxamide

Systemtic Name: N-[(2R)-1-[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]propan-2-yl]-N-pyridin-2-yl-cyclohexanecarboxamide Openeye Name: N-[(1R)-2-[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]-1-methyl-ethyl]-N-(2-pyridyl)cyclohexanecarboxamide CAS Name: N-[(2R)-1-[4-(2-methoxyphenyl)-1-piperazin-1-iumyl]propan-2-yl]-N-(2-pyridinyl)cyclohexanecarboxamide IUPAC Name: N-[(2R)-1-[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]propan-2-yl]-N-pyridin-2-ylcyclohexanecarboxamide Traditional Name: N-[(1R)-2-[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]-1-methyl-ethyl]-N-(2-pyridyl)cyclohexanecarboxamide Formula: C26H37N4O2+ MolecularWeight: 437.59758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C[NH+]1CCN(CC1)C2=CC=CC=C2OC)N(C3=CC=CC=N3)C(=O)C4CCCCC4

Isomeric SMILES

C[C@H](C[NH+]1CCN(CC1)C2=CC=CC=C2OC)N(C3=CC=CC=N3)C(=O)C4CCCCC4

InChI

InChI=1S/C26H36N4O2/c1-21(20-28-16-18-29(19-17-28)23-12-6-7-13-24(23)32-2)30(25-14-8-9-15-27-25)26(31)22-10-4-3-5-11-22/h6-9,12-15,21-22H,3-5,10-11,16-20H2,1-2H3/p+1/t21-/m1/s1