3-(5-phenyl-1,3-oxazol-2-yl)-N-[[2-(piperidin-1-ium-1-ylmethyl)phenyl]methyl]propanamide

Systemtic Name: 3-(5-phenyl-1,3-oxazol-2-yl)-N-[[2-(piperidin-1-ium-1-ylmethyl)phenyl]methyl]propanamide Openeye Name: 3-(5-phenyloxazol-2-yl)-N-[[2-(piperidin-1-ium-1-ylmethyl)phenyl]methyl]propanamide CAS Name: 3-(5-phenyl-2-oxazolyl)-N-[[2-(1-piperidin-1-iumylmethyl)phenyl]methyl]propanamide IUPAC Name: 3-(5-phenyl-1,3-oxazol-2-yl)-N-[[2-(piperidin-1-ium-1-ylmethyl)phenyl]methyl]propanamide Traditional Name: 3-(5-phenyloxazol-2-yl)-N-[2-(piperidin-1-ium-1-ylmethyl)benzyl]propionamide Formula: C25H30N3O2+ MolecularWeight: 404.5246

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CC2=CC=CC=C2CNC(=O)CCC3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1CC[NH+](CC1)CC2=CC=CC=C2CNC(=O)CCC3=NC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C25H29N3O2/c29-24(13-14-25-27-18-23(30-25)20-9-3-1-4-10-20)26-17-21-11-5-6-12-22(21)19-28-15-7-2-8-16-28/h1,3-6,9-12,18H,2,7-8,13-17,19H2,(H,26,29)/p+1