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

Systemtic Name: N4-[(1R)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]-N1-phenyl-piperidine-1,4-dicarboxamide Openeye Name: N4-[(1R)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]-N1-phenyl-piperidine-1,4-dicarboxamide CAS Name: N4-[(1R)-2-(4-morpholin-4-iumyl)-1-phenylethyl]-N1-phenylpiperidine-1,4-dicarboxamide IUPAC Name: 4-N-[(1R)-2-morpholin-4-ium-4-yl-1-phenylethyl]-1-N-phenylpiperidine-1,4-dicarboxamide Traditional Name: N'-[(1R)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]-N-phenyl-piperidine-1,4-dicarboxamide Formula: C25H33N4O3+ MolecularWeight: 437.55452

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC(C[NH+]2CCOCC2)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C(=O)N[C@@H](C[NH+]2CCOCC2)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H32N4O3/c30-24(21-11-13-29(14-12-21)25(31)26-22-9-5-2-6-10-22)27-23(20-7-3-1-4-8-20)19-28-15-17-32-18-16-28/h1-10,21,23H,11-19H2,(H,26,31)(H,27,30)/p+1/t23-/m0/s1