(E)-N-(2-morpholin-4-ium-4-ylethyl)-3-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]prop-2-enamide

Systemtic Name: (E)-N-(2-morpholin-4-ium-4-ylethyl)-3-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]prop-2-enamide Openeye Name: (E)-N-(2-morpholin-4-ium-4-ylethyl)-3-[4-(2-oxopyrrolidin-1-yl)phenyl]prop-2-enamide CAS Name: (E)-N-[2-(4-morpholin-4-iumyl)ethyl]-3-[4-(2-oxo-1-pyrrolidinyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(2-morpholin-4-ium-4-ylethyl)-3-[4-(2-oxopyrrolidin-1-yl)phenyl]prop-2-enamide Traditional Name: (E)-3-[4-(2-ketopyrrolidino)phenyl]-N-(2-morpholin-4-ium-4-ylethyl)acrylamide Formula: C19H26N3O3+ MolecularWeight: 344.42804

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)C=CC(=O)NCC[NH+]3CCOCC3

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)/C=C/C(=O)NCC[NH+]3CCOCC3

InChI

InChI=1S/C19H25N3O3/c23-18(20-9-11-21-12-14-25-15-13-21)8-5-16-3-6-17(7-4-16)22-10-1-2-19(22)24/h3-8H,1-2,9-15H2,(H,20,23)/p+1/b8-5+