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

Systemtic Name: 4-chloranyl-N-[(1R)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: 4-chloro-N-[(1R)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: 4-chloro-N-[(1R)-2-(4-morpholin-4-iumyl)-1-phenylethyl]-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: 4-chloro-N-[(1R)-2-morpholin-4-ium-4-yl-1-phenylethyl]-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 4-chloro-3-(2-ketopyrrolidino)-N-[(1R)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]benzamide Formula: C23H27ClN3O3+ MolecularWeight: 428.93178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26ClN3O3/c24-19-9-8-18(15-21(19)27-10-4-7-22(27)28)23(29)25-20(17-5-2-1-3-6-17)16-26-11-13-30-14-12-26/h1-3,5-6,8-9,15,20H,4,7,10-14,16H2,(H,25,29)/p+1/t20-/m0/s1