3-(5-phenyl-1,3-oxazol-2-yl)-N-[(2-pyrrolidin-1-ylpyridin-1-ium-4-yl)methyl]propanamide

Systemtic Name: 3-(5-phenyl-1,3-oxazol-2-yl)-N-[(2-pyrrolidin-1-ylpyridin-1-ium-4-yl)methyl]propanamide Openeye Name: 3-(5-phenyloxazol-2-yl)-N-[(2-pyrrolidin-1-ylpyridin-1-ium-4-yl)methyl]propanamide CAS Name: 3-(5-phenyl-2-oxazolyl)-N-[[2-(1-pyrrolidinyl)-4-pyridin-1-iumyl]methyl]propanamide IUPAC Name: 3-(5-phenyl-1,3-oxazol-2-yl)-N-[(2-pyrrolidin-1-ylpyridin-1-ium-4-yl)methyl]propanamide Traditional Name: 3-(5-phenyloxazol-2-yl)-N-[(2-pyrrolidinopyridin-1-ium-4-yl)methyl]propionamide Formula: C22H25N4O2+ MolecularWeight: 377.4595

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=[NH+]C=CC(=C2)CNC(=O)CCC3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C2=[NH+]C=CC(=C2)CNC(=O)CCC3=NC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C22H24N4O2/c27-21(8-9-22-25-16-19(28-22)18-6-2-1-3-7-18)24-15-17-10-11-23-20(14-17)26-12-4-5-13-26/h1-3,6-7,10-11,14,16H,4-5,8-9,12-13,15H2,(H,24,27)/p+1