N-[2-[[4-(morpholin-4-ium-4-ylmethyl)phenyl]amino]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[2-[[4-(morpholin-4-ium-4-ylmethyl)phenyl]amino]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[2-[4-(morpholin-4-ium-4-ylmethyl)anilino]-2-oxo-ethyl]-2-(1-naphthyl)acetamide CAS Name: N-[2-[4-(4-morpholin-4-iumylmethyl)anilino]-2-oxoethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[2-[4-(morpholin-4-ium-4-ylmethyl)anilino]-2-oxoethyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[2-keto-2-[4-(morpholin-4-ium-4-ylmethyl)anilino]ethyl]-2-(1-naphthyl)acetamide Formula: C25H28N3O3+ MolecularWeight: 418.50812

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CC2=CC=C(C=C2)NC(=O)CNC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1COCC[NH+]1CC2=CC=C(C=C2)NC(=O)CNC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H27N3O3/c29-24(16-21-6-3-5-20-4-1-2-7-23(20)21)26-17-25(30)27-22-10-8-19(9-11-22)18-28-12-14-31-15-13-28/h1-11H,12-18H2,(H,26,29)(H,27,30)/p+1