N4-(2-hydroxyphenyl)-N1-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]piperidine-1,4-dicarboxamide

Systemtic Name: N4-(2-hydroxyphenyl)-N1-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]piperidine-1,4-dicarboxamide Openeye Name: N4-(2-hydroxyphenyl)-N1-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]piperidine-1,4-dicarboxamide CAS Name: N4-(2-hydroxyphenyl)-N1-[(2R)-2-(4-methoxyphenyl)-2-(1-pyrrolidin-1-iumyl)ethyl]piperidine-1,4-dicarboxamide IUPAC Name: 4-N-(2-hydroxyphenyl)-1-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-ylethyl]piperidine-1,4-dicarboxamide Traditional Name: N'-(2-hydroxyphenyl)-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]piperidine-1,4-dicarboxamide Formula: C26H35N4O4+ MolecularWeight: 467.5805

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)N2CCC(CC2)C(=O)NC3=CC=CC=C3O)[NH+]4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CNC(=O)N2CCC(CC2)C(=O)NC3=CC=CC=C3O)[NH+]4CCCC4

InChI

InChI=1S/C26H34N4O4/c1-34-21-10-8-19(9-11-21)23(29-14-4-5-15-29)18-27-26(33)30-16-12-20(13-17-30)25(32)28-22-6-2-3-7-24(22)31/h2-3,6-11,20,23,31H,4-5,12-18H2,1H3,(H,27,33)(H,28,32)/p+1/t23-/m0/s1