(2S)-1-(1-ethanoylpiperidin-4-yl)-N-(6-phenoxypyridin-3-yl)piperidin-1-ium-2-carboxamide

Systemtic Name: (2S)-1-(1-ethanoylpiperidin-4-yl)-N-(6-phenoxypyridin-3-yl)piperidin-1-ium-2-carboxamide Openeye Name: (2S)-1-(1-acetyl-4-piperidyl)-N-(6-phenoxy-3-pyridyl)piperidin-1-ium-2-carboxamide CAS Name: (2S)-1-(1-acetyl-4-piperidinyl)-N-(6-phenoxy-3-pyridinyl)-2-piperidin-1-iumcarboxamide IUPAC Name: (2S)-1-(1-acetylpiperidin-4-yl)-N-(6-phenoxypyridin-3-yl)piperidin-1-ium-2-carboxamide Traditional Name: (2S)-1-(1-acetyl-4-piperidyl)-N-(6-phenoxy-3-pyridyl)piperidin-1-ium-2-carboxamide Formula: C24H31N4O3+ MolecularWeight: 423.52794

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)[NH+]2CCCCC2C(=O)NC3=CN=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCC(CC1)[NH+]2CCCC[C@H]2C(=O)NC3=CN=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H30N4O3/c1-18(29)27-15-12-20(13-16-27)28-14-6-5-9-22(28)24(30)26-19-10-11-23(25-17-19)31-21-7-3-2-4-8-21/h2-4,7-8,10-11,17,20,22H,5-6,9,12-16H2,1H3,(H,26,30)/p+1/t22-/m0/s1