N-ethyl-N-[[(3R)-1-[2-(3-methoxyphenyl)ethyl]piperidin-1-ium-3-yl]methyl]-2,6-dimethyl-pyrimidine-4-carboxamide

Systemtic Name: N-ethyl-N-[[(3R)-1-[2-(3-methoxyphenyl)ethyl]piperidin-1-ium-3-yl]methyl]-2,6-dimethyl-pyrimidine-4-carboxamide Openeye Name: N-ethyl-N-[[(3R)-1-[2-(3-methoxyphenyl)ethyl]piperidin-1-ium-3-yl]methyl]-2,6-dimethyl-pyrimidine-4-carboxamide CAS Name: N-ethyl-N-[[(3R)-1-[2-(3-methoxyphenyl)ethyl]-3-piperidin-1-iumyl]methyl]-2,6-dimethyl-4-pyrimidinecarboxamide IUPAC Name: N-ethyl-N-[[(3R)-1-[2-(3-methoxyphenyl)ethyl]piperidin-1-ium-3-yl]methyl]-2,6-dimethylpyrimidine-4-carboxamide Traditional Name: N-ethyl-N-[[(3R)-1-[2-(3-methoxyphenyl)ethyl]piperidin-1-ium-3-yl]methyl]-2,6-dimethyl-pyrimidine-4-carboxamide Formula: C24H35N4O2+ MolecularWeight: 411.5603

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1CCC[NH+](C1)CCC2=CC(=CC=C2)OC)C(=O)C3=CC(=NC(=N3)C)C

Isomeric SMILES

CCN(C[C@H]1CCC[NH+](C1)CCC2=CC(=CC=C2)OC)C(=O)C3=CC(=NC(=N3)C)C

InChI

InChI=1S/C24H34N4O2/c1-5-28(24(29)23-14-18(2)25-19(3)26-23)17-21-9-7-12-27(16-21)13-11-20-8-6-10-22(15-20)30-4/h6,8,10,14-15,21H,5,7,9,11-13,16-17H2,1-4H3/p+1/t21-/m0/s1