N-[(1R)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[(1R)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[(1R)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[(1R)-2-(4-morpholin-4-iumyl)-1-phenylethyl]-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[(1R)-2-morpholin-4-ium-4-yl-1-phenylethyl]-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 3-(2-ketopyrrolidino)-N-[(1R)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]benzamide Formula: C23H28N3O3+ MolecularWeight: 394.48672

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC(=C2)C(=O)NC(C[NH+]3CCOCC3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC(=C2)C(=O)N[C@@H](C[NH+]3CCOCC3)C4=CC=CC=C4

InChI

InChI=1S/C23H27N3O3/c27-22-10-5-11-26(22)20-9-4-8-19(16-20)23(28)24-21(18-6-2-1-3-7-18)17-25-12-14-29-15-13-25/h1-4,6-9,16,21H,5,10-15,17H2,(H,24,28)/p+1/t21-/m0/s1