(2S)-N-[2-[1-(cyclohexylmethyl)piperidin-1-ium-4-yl]pyrazol-3-yl]-2-methoxy-2-phenyl-ethanamide

Systemtic Name: (2S)-N-[2-[1-(cyclohexylmethyl)piperidin-1-ium-4-yl]pyrazol-3-yl]-2-methoxy-2-phenyl-ethanamide Openeye Name: (2S)-N-[2-[1-(cyclohexylmethyl)piperidin-1-ium-4-yl]pyrazol-3-yl]-2-methoxy-2-phenyl-acetamide CAS Name: (2S)-N-[2-[1-(cyclohexylmethyl)-4-piperidin-1-iumyl]-3-pyrazolyl]-2-methoxy-2-phenylacetamide IUPAC Name: (2S)-N-[2-[1-(cyclohexylmethyl)piperidin-1-ium-4-yl]pyrazol-3-yl]-2-methoxy-2-phenylacetamide Traditional Name: (2S)-N-[2-[1-(cyclohexylmethyl)piperidin-1-ium-4-yl]pyrazol-3-yl]-2-methoxy-2-phenyl-acetamide Formula: C24H35N4O2+ MolecularWeight: 411.5603

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1)C(=O)NC2=CC=NN2C3CC[NH+](CC3)CC4CCCCC4

Isomeric SMILES

CO[C@@H](C1=CC=CC=C1)C(=O)NC2=CC=NN2C3CC[NH+](CC3)CC4CCCCC4

InChI

InChI=1S/C24H34N4O2/c1-30-23(20-10-6-3-7-11-20)24(29)26-22-12-15-25-28(22)21-13-16-27(17-14-21)18-19-8-4-2-5-9-19/h3,6-7,10-12,15,19,21,23H,2,4-5,8-9,13-14,16-18H2,1H3,(H,26,29)/p+1/t23-/m0/s1