(2S)-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-2-morpholin-4-ium-4-yl-2-pyridin-4-yl-ethanamide

Systemtic Name: (2S)-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-2-morpholin-4-ium-4-yl-2-pyridin-4-yl-ethanamide Openeye Name: (2S)-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-2-morpholin-4-ium-4-yl-2-(4-pyridyl)acetamide CAS Name: (2S)-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-2-(4-morpholin-4-iumyl)-2-pyridin-4-ylacetamide IUPAC Name: (2S)-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-2-morpholin-4-ium-4-yl-2-pyridin-4-ylacetamide Traditional Name: (2S)-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-2-morpholin-4-ium-4-yl-2-(4-pyridyl)acetamide Formula: C20H25N4O3+ MolecularWeight: 369.4375

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(C1=CC=NC=C1)[NH+]2CCOCC2)C3=CC=C(C=C3)OC

Isomeric SMILES

C/C(=N\NC(=O)[C@H](C1=CC=NC=C1)[NH+]2CCOCC2)/C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H24N4O3/c1-15(16-3-5-18(26-2)6-4-16)22-23-20(25)19(17-7-9-21-10-8-17)24-11-13-27-14-12-24/h3-10,19H,11-14H2,1-2H3,(H,23,25)/p+1/b22-15+/t19-/m0/s1