N-[2-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methylamino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methylamino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methylamino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[[2-(4-morpholin-4-iumylmethyl)phenyl]methylamino]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methylamino]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-keto-2-[[2-(morpholin-4-ium-4-ylmethyl)benzyl]amino]ethyl]-2-phenyl-acetamide Formula: C22H28N3O3+ MolecularWeight: 382.47602

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CC2=CC=CC=C2CNC(=O)CNC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1COCC[NH+]1CC2=CC=CC=C2CNC(=O)CNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C22H27N3O3/c26-21(14-18-6-2-1-3-7-18)24-16-22(27)23-15-19-8-4-5-9-20(19)17-25-10-12-28-13-11-25/h1-9H,10-17H2,(H,23,27)(H,24,26)/p+1