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

Systemtic Name: N4-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-N1-phenyl-piperidine-1,4-dicarboxamide Openeye Name: N4-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-N1-phenyl-piperidine-1,4-dicarboxamide CAS Name: N4-[(2R)-2-(4-methoxyphenyl)-2-(1-pyrrolidin-1-iumyl)ethyl]-N1-phenylpiperidine-1,4-dicarboxamide IUPAC Name: 4-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-ylethyl]-1-N-phenylpiperidine-1,4-dicarboxamide Traditional Name: N'-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-N-phenyl-piperidine-1,4-dicarboxamide Formula: C26H35N4O3+ MolecularWeight: 451.5811

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2CCN(CC2)C(=O)NC3=CC=CC=C3)[NH+]4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CNC(=O)C2CCN(CC2)C(=O)NC3=CC=CC=C3)[NH+]4CCCC4

InChI

InChI=1S/C26H34N4O3/c1-33-23-11-9-20(10-12-23)24(29-15-5-6-16-29)19-27-25(31)21-13-17-30(18-14-21)26(32)28-22-7-3-2-4-8-22/h2-4,7-12,21,24H,5-6,13-19H2,1H3,(H,27,31)(H,28,32)/p+1/t24-/m0/s1