1-(1-ethanoylpiperidin-4-yl)-1-[(6-phenylmethoxypyridin-3-yl)methyl]piperidin-1-ium-2-carboxamide

Systemtic Name: 1-(1-ethanoylpiperidin-4-yl)-1-[(6-phenylmethoxypyridin-3-yl)methyl]piperidin-1-ium-2-carboxamide Openeye Name: 1-(1-acetyl-4-piperidyl)-1-[(6-benzyloxy-3-pyridyl)methyl]piperidin-1-ium-2-carboxamide CAS Name: 1-(1-acetyl-4-piperidinyl)-1-[(6-phenylmethoxy-3-pyridinyl)methyl]-2-piperidin-1-iumcarboxamide IUPAC Name: 1-(1-acetylpiperidin-4-yl)-1-[(6-phenylmethoxypyridin-3-yl)methyl]piperidin-1-ium-2-carboxamide Traditional Name: 1-(1-acetyl-4-piperidyl)-1-[(6-benzoxy-3-pyridyl)methyl]piperidin-1-ium-2-carboxamide Formula: C26H35N4O3+ MolecularWeight: 451.5811

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)[N+]2(CCCCC2C(=O)N)CC3=CN=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCC(CC1)[N+]2(CCCCC2C(=O)N)CC3=CN=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H34N4O3/c1-20(31)29-14-12-23(13-15-29)30(16-6-5-9-24(30)26(27)32)18-22-10-11-25(28-17-22)33-19-21-7-3-2-4-8-21/h2-4,7-8,10-11,17,23-24H,5-6,9,12-16,18-19H2,1H3,(H-,27,32)/p+1