2-(2-oxidanylidenepyrrolidin-1-yl)-N-[1-(phenylmethyl)piperidin-1-ium-4-yl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC=C2C(=O)NC3CC[NH+](CC3)CC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC=C2C(=O)NC3CC[NH+](CC3)CC4=CC=CC=C4

InChI

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