(3R)-1-[2-(4-methoxyphenyl)ethyl]-N-methyl-N-(2-morpholin-4-ium-4-ylethyl)-6-oxidanylidene-piperidine-3-carboxamide

Systemtic Name: (3R)-1-[2-(4-methoxyphenyl)ethyl]-N-methyl-N-(2-morpholin-4-ium-4-ylethyl)-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: (3R)-1-[2-(4-methoxyphenyl)ethyl]-N-methyl-N-(2-morpholin-4-ium-4-ylethyl)-6-oxo-piperidine-3-carboxamide CAS Name: (3R)-1-[2-(4-methoxyphenyl)ethyl]-N-methyl-N-[2-(4-morpholin-4-iumyl)ethyl]-6-oxo-3-piperidinecarboxamide IUPAC Name: (3R)-1-[2-(4-methoxyphenyl)ethyl]-N-methyl-N-(2-morpholin-4-ium-4-ylethyl)-6-oxopiperidine-3-carboxamide Traditional Name: (3R)-6-keto-1-[2-(4-methoxyphenyl)ethyl]-N-methyl-N-(2-morpholin-4-ium-4-ylethyl)nipecotamide Formula: C22H34N3O4+ MolecularWeight: 404.52306

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC[NH+]1CCOCC1)C(=O)C2CCC(=O)N(C2)CCC3=CC=C(C=C3)OC

Isomeric SMILES

CN(CC[NH+]1CCOCC1)C(=O)[C@@H]2CCC(=O)N(C2)CCC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H33N3O4/c1-23(11-12-24-13-15-29-16-14-24)22(27)19-5-8-21(26)25(17-19)10-9-18-3-6-20(28-2)7-4-18/h3-4,6-7,19H,5,8-17H2,1-2H3/p+1/t19-/m1/s1