N-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]-3-(5-phenylfuran-2-yl)propanamide

Systemtic Name: N-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]-3-(5-phenylfuran-2-yl)propanamide Openeye Name: N-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]-3-(5-phenyl-2-furyl)propanamide CAS Name: N-[[2-(4-morpholin-4-iumylmethyl)phenyl]methyl]-3-(5-phenyl-2-furanyl)propanamide IUPAC Name: N-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]-3-(5-phenylfuran-2-yl)propanamide Traditional Name: N-[2-(morpholin-4-ium-4-ylmethyl)benzyl]-3-(5-phenyl-2-furyl)propionamide Formula: C25H29N2O3+ MolecularWeight: 405.50936

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CC2=CC=CC=C2CNC(=O)CCC3=CC=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1COCC[NH+]1CC2=CC=CC=C2CNC(=O)CCC3=CC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C25H28N2O3/c28-25(13-11-23-10-12-24(30-23)20-6-2-1-3-7-20)26-18-21-8-4-5-9-22(21)19-27-14-16-29-17-15-27/h1-10,12H,11,13-19H2,(H,26,28)/p+1