N-[2-[1-[(2R)-1-(4-methylpyridin-2-yl)propan-2-yl]piperidin-1-ium-4-yl]pyrazol-3-yl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[1-[(2R)-1-(4-methylpyridin-2-yl)propan-2-yl]piperidin-1-ium-4-yl]pyrazol-3-yl]-2-phenyl-ethanamide Openeye Name: N-[2-[1-[(1R)-1-methyl-2-(4-methyl-2-pyridyl)ethyl]piperidin-1-ium-4-yl]pyrazol-3-yl]-2-phenyl-acetamide CAS Name: N-[2-[1-[(2R)-1-(4-methyl-2-pyridinyl)propan-2-yl]-4-piperidin-1-iumyl]-3-pyrazolyl]-2-phenylacetamide IUPAC Name: N-[2-[1-[(2R)-1-(4-methylpyridin-2-yl)propan-2-yl]piperidin-1-ium-4-yl]pyrazol-3-yl]-2-phenylacetamide Traditional Name: N-[2-[1-[(1R)-1-methyl-2-(4-methyl-2-pyridyl)ethyl]piperidin-1-ium-4-yl]pyrazol-3-yl]-2-phenyl-acetamide Formula: C25H32N5O+ MolecularWeight: 418.55448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)CC(C)[NH+]2CCC(CC2)N3C(=CC=N3)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=NC=C1)C[C@@H](C)[NH+]2CCC(CC2)N3C(=CC=N3)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C25H31N5O/c1-19-8-12-26-22(16-19)17-20(2)29-14-10-23(11-15-29)30-24(9-13-27-30)28-25(31)18-21-6-4-3-5-7-21/h3-9,12-13,16,20,23H,10-11,14-15,17-18H2,1-2H3,(H,28,31)/p+1/t20-/m1/s1