4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-N-[(3R)-1-(phenylmethyl)pyrrolidin-1-ium-3-yl]benzamide

Systemtic Name: 4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-N-[(3R)-1-(phenylmethyl)pyrrolidin-1-ium-3-yl]benzamide Openeye Name: N-[(3R)-1-benzylpyrrolidin-1-ium-3-yl]-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: 4-[(2-oxo-1-pyrrolidinyl)methyl]-N-[(3R)-1-(phenylmethyl)-3-pyrrolidin-1-iumyl]benzamide IUPAC Name: N-[(3R)-1-benzylpyrrolidin-1-ium-3-yl]-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-[(3R)-1-benzylpyrrolidin-1-ium-3-yl]-4-[(2-ketopyrrolidino)methyl]benzamide Formula: C23H28N3O2+ MolecularWeight: 378.48732

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC2=CC=C(C=C2)C(=O)NC3CC[NH+](C3)CC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)CC2=CC=C(C=C2)C(=O)N[C@@H]3CC[NH+](C3)CC4=CC=CC=C4

InChI

InChI=1S/C23H27N3O2/c27-22-7-4-13-26(22)16-19-8-10-20(11-9-19)23(28)24-21-12-14-25(17-21)15-18-5-2-1-3-6-18/h1-3,5-6,8-11,21H,4,7,12-17H2,(H,24,28)/p+1/t21-/m1/s1