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

Systemtic Name: N-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[[2-(4-morpholin-4-iumylmethyl)phenyl]methyl]-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 3-(2-ketopyrrolidino)-N-[2-(morpholin-4-ium-4-ylmethyl)benzyl]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)NCC3=CC=CC=C3C[NH+]4CCOCC4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3C[NH+]4CCOCC4

InChI

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